Magnesium in PDB 5e7c: Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data

All present enzymatic activity of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data:
1.10.3.9;

The structure of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data, PDB code: 5e7c was solved by K.Ayyer, O.Yefanov, D.Oberthuer, S.Roy-Chowdhury, L.Galli, V.Mariani, S.Basu, J.Coe, C.E.Conrad, R.Fromme, A.Schaffner, K.Doerner, D.James, C.Kupitz, M.Metz, G.Nelson, P.L.Xavier, K.R.Beyerlein, M.Schmidt, I.Sarrou, J.C.H.Spence, U.Weierstall, T.A.White, J.-H.Yang, Y.Zhao, M.Liang, A.Aquila, M.S.Hunter, J.S.Robinson, J.E.Koglin, S.Boutet, P.Fromme, A.Barty, H.N.Chapman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.93 / 4.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	133.250, 226.260, 307.090, 90.00, 90.00, 90.00
R / Rfree (%)	24.7 / 27.5

The structure of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data also contains other interesting chemical elements:

Manganese	(Mn)	8 atoms
Iron	(Fe)	6 atoms
Calcium	(Ca)	8 atoms
Chlorine	(Cl)	6 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 74;

Binding sites:

The binding sites of Magnesium atom in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data (pdb code 5e7c). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 74 binding sites of Magnesium where determined in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data, PDB code: 5e7c:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg605 b:61.6 occ:1.00 MG A:CLA605 0.0 61.6 1.0 ND A:CLA605 1.9 59.3 1.0 NB A:CLA605 2.0 59.1 1.0 NA A:CLA605 2.0 59.5 1.0 NC A:CLA605 2.0 59.5 1.0 NE2 A:HIS198 2.8 60.6 1.0 C4D A:CLA605 2.8 59.9 1.0 C1B A:CLA605 2.9 59.4 1.0 C1C A:CLA605 3.0 58.6 1.0 C1D A:CLA605 3.0 59.1 1.0 C4A A:CLA605 3.1 59.5 1.0 C1A A:CLA605 3.1 60.5 1.0 C4B A:CLA605 3.1 59.4 1.0 C4C A:CLA605 3.1 57.8 1.0 CHA A:CLA605 3.4 59.4 1.0 CHB A:CLA605 3.4 58.8 1.0 CHC A:CLA605 3.5 58.3 1.0 CHD A:CLA605 3.5 59.8 1.0 CD2 A:HIS198 3.7 59.8 1.0 CE A:MET183 3.8 58.0 1.0 CE1 A:HIS198 3.8 59.0 1.0 C3D A:CLA605 4.0 58.8 1.0 C2D A:CLA605 4.1 59.8 1.0 C2B A:CLA605 4.2 59.5 1.0 C3B A:CLA605 4.2 58.0 1.0 C2C A:CLA605 4.2 56.4 1.0 C3C A:CLA605 4.3 57.8 1.0 C3A A:CLA605 4.3 60.6 1.0 C2A A:CLA605 4.3 59.1 1.0 CAB D:CLA403 4.3 58.3 1.0 CBD A:CLA605 4.7 60.2 1.0 CG A:HIS198 4.9 60.2 1.0 CMA A:CLA605 4.9 60.6 1.0 CHC D:CLA403 4.9 57.0 1.0 ND1 A:HIS198 4.9 59.7 1.0 CAA A:CLA605 4.9 60.4 1.0

Magnesium binding site 2 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg606 b:62.1 occ:1.00 MG A:CLA606 0.0 62.1 1.0 ND A:CLA606 1.9 61.4 1.0 NB A:CLA606 2.0 62.6 1.0 NA A:CLA606 2.0 61.9 1.0 NC A:CLA606 2.0 60.8 1.0 C4D A:CLA606 2.8 61.8 1.0 C1B A:CLA606 2.9 62.2 1.0 C1D A:CLA606 3.0 60.5 1.0 C1C A:CLA606 3.0 61.5 1.0 C4A A:CLA606 3.1 61.6 1.0 C1A A:CLA606 3.1 60.9 1.0 C4B A:CLA606 3.1 61.7 1.0 C4C A:CLA606 3.1 60.2 1.0 CHA A:CLA606 3.4 61.4 1.0 CHB A:CLA606 3.4 61.5 1.0 CHC A:CLA606 3.4 60.3 1.0 CHD A:CLA606 3.5 61.4 1.0 C3D A:CLA606 4.0 60.1 1.0 CBB D:PHO401 4.0 63.9 1.0 C2D A:CLA606 4.1 61.1 1.0 C2B A:CLA606 4.2 62.2 1.0 C2C A:CLA606 4.2 61.2 1.0 C3B A:CLA606 4.2 62.6 1.0 C3C A:CLA606 4.3 61.7 1.0 C3A A:CLA606 4.3 61.9 1.0 C2A A:CLA606 4.3 61.3 1.0 CG2 D:ILE178 4.5 60.2 1.0 CBA A:CLA606 4.6 62.7 1.0 CBD A:CLA606 4.8 61.9 1.0 C20 D:PHO401 4.8 59.9 1.0 CG1 D:ILE178 4.8 60.3 1.0 CE1 A:PHE206 5.0 62.1 1.0

Magnesium binding site 3 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg608 b:65.0 occ:1.00 MG A:CLA608 0.0 65.0 1.0 ND A:CLA608 1.9 64.6 1.0 NB A:CLA608 2.0 64.2 1.0 NA A:CLA608 2.0 63.9 1.0 NC A:CLA608 2.0 65.2 1.0 NE2 A:HIS118 2.8 63.9 1.0 C4D A:CLA608 2.8 63.5 1.0 C1B A:CLA608 2.9 63.9 1.0 C1D A:CLA608 3.0 62.6 1.0 C1C A:CLA608 3.0 63.7 1.0 C4A A:CLA608 3.1 63.5 1.0 C1A A:CLA608 3.1 64.1 1.0 C4B A:CLA608 3.1 64.2 1.0 C4C A:CLA608 3.1 63.8 1.0 CHB A:CLA608 3.4 62.6 1.0 CHA A:CLA608 3.4 62.6 1.0 CHD A:CLA608 3.4 62.5 1.0 CHC A:CLA608 3.5 64.9 1.0 CE1 A:HIS118 3.6 65.5 1.0 CG1 I:VAL8 3.6 71.5 1.0 CG2 I:VAL12 3.7 72.2 1.0 CD2 A:HIS118 3.8 64.5 1.0 C3D A:CLA608 4.0 62.4 1.0 C2D A:CLA608 4.1 62.9 1.0 C2B A:CLA608 4.1 63.9 1.0 C3B A:CLA608 4.2 64.8 1.0 C2C A:CLA608 4.2 64.2 1.0 C3C A:CLA608 4.3 64.3 1.0 C3A A:CLA608 4.3 65.0 1.0 C2A A:CLA608 4.3 65.2 1.0 CBD A:CLA608 4.8 64.3 1.0 ND1 A:HIS118 4.8 64.2 1.0 CB I:VAL8 4.9 72.8 1.0 CBA A:CLA608 4.9 73.1 1.0 CG A:HIS118 4.9 64.0 1.0

Magnesium binding site 4 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg602 b:77.2 occ:1.00 MG B:CLA602 0.0 77.2 1.0 ND B:CLA602 1.9 78.8 1.0 NB B:CLA602 2.0 76.9 1.0 NA B:CLA602 2.0 79.8 1.0 NC B:CLA602 2.0 76.4 1.0 C4D B:CLA602 2.8 80.6 1.0 C1B B:CLA602 2.9 76.7 1.0 C1D B:CLA602 3.0 78.7 1.0 C1C B:CLA602 3.0 76.6 1.0 C4A B:CLA602 3.1 80.1 1.0 C4B B:CLA602 3.1 76.5 1.0 C1A B:CLA602 3.1 82.3 1.0 C4C B:CLA602 3.1 76.3 1.0 CHA B:CLA602 3.4 81.5 1.0 CHB B:CLA602 3.4 77.8 1.0 CHC B:CLA602 3.5 76.1 1.0 CHD B:CLA602 3.5 77.7 1.0 C10 B:CLA602 3.7 0.7 1.0 O B:TRP185 3.8 74.4 1.0 C3D B:CLA602 4.0 80.5 1.0 C12 B:CLA602 4.1 0.2 1.0 C2D B:CLA602 4.1 79.4 1.0 C2B B:CLA602 4.2 75.6 1.0 C3B B:CLA602 4.2 75.5 1.0 C2C B:CLA602 4.2 75.4 1.0 C3C B:CLA602 4.3 76.0 1.0 C3A B:CLA602 4.3 81.8 1.0 C2A B:CLA602 4.3 83.7 1.0 C8 B:CLA602 4.4 0.0 1.0 C11 B:CLA602 4.5 0.3 1.0 CE2 B:PHE190 4.8 71.9 1.0 CBD B:CLA602 4.8 82.9 1.0 CBB B:CLA603 4.8 70.3 1.0

Magnesium binding site 5 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg603 b:69.2 occ:1.00 MG B:CLA603 0.0 69.2 1.0 ND B:CLA603 1.9 66.4 1.0 NB B:CLA603 2.0 68.7 1.0 NA B:CLA603 2.0 67.7 1.0 NC B:CLA603 2.0 68.7 1.0 ND1 B:HIS201 2.8 67.2 1.0 C4D B:CLA603 2.8 66.1 1.0 C1B B:CLA603 2.9 68.7 1.0 C1C B:CLA603 3.0 68.7 1.0 C1D B:CLA603 3.0 66.9 1.0 C4A B:CLA603 3.1 68.5 1.0 C1A B:CLA603 3.1 67.6 1.0 C4B B:CLA603 3.1 69.2 1.0 C4C B:CLA603 3.1 68.0 1.0 CZ H:PHE41 3.2 70.3 1.0 CHB B:CLA603 3.4 67.9 1.0 CHA B:CLA603 3.4 65.9 1.0 CHC B:CLA603 3.5 68.7 1.0 CHD B:CLA603 3.5 66.9 1.0 CE1 B:HIS201 3.6 67.5 1.0 CG B:HIS201 3.8 66.5 1.0 CE2 H:PHE41 3.9 68.5 1.0 C3D B:CLA603 4.0 66.6 1.0 C2D B:CLA603 4.1 66.5 1.0 C2B B:CLA603 4.1 69.1 1.0 CB B:HIS201 4.2 67.0 1.0 C2C B:CLA603 4.2 68.6 1.0 C3B B:CLA603 4.2 69.0 1.0 CE1 H:PHE41 4.2 68.7 1.0 C3C B:CLA603 4.3 67.8 1.0 C3A B:CLA603 4.3 67.3 1.0 C2A B:CLA603 4.3 67.2 1.0 CE1 B:PHE190 4.5 70.9 1.0 CA B:HIS201 4.6 67.1 1.0 CBD B:CLA603 4.8 66.1 1.0 NE2 B:HIS201 4.8 68.5 1.0 CD1 B:PHE190 4.9 70.1 1.0 CD2 B:HIS201 4.9 66.2 1.0 CAA B:CLA603 5.0 66.1 1.0

Magnesium binding site 6 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg604 b:64.9 occ:1.00 MG B:CLA604 0.0 64.9 1.0 ND B:CLA604 1.9 64.2 1.0 NB B:CLA604 2.0 62.8 1.0 NA B:CLA604 2.0 63.6 1.0 NC B:CLA604 2.0 63.4 1.0 C4D B:CLA604 2.8 62.5 1.0 C1B B:CLA604 2.9 62.2 1.0 C1D B:CLA604 3.0 63.3 1.0 NE2 B:HIS202 3.0 65.5 1.0 C1C B:CLA604 3.0 62.2 1.0 C4A B:CLA604 3.1 63.5 1.0 C1A B:CLA604 3.1 63.3 1.0 C4B B:CLA604 3.1 62.2 1.0 C4C B:CLA604 3.1 62.3 1.0 CHB B:CLA604 3.4 62.7 1.0 CHA B:CLA604 3.4 62.6 1.0 CHD B:CLA604 3.5 63.0 1.0 CHC B:CLA604 3.5 62.0 1.0 CD2 B:HIS202 3.7 66.9 1.0 C6 B:CLA606 3.7 72.3 1.0 C4 B:CLA606 3.8 72.3 1.0 C7 B:CLA606 4.0 73.1 1.0 C3D B:CLA604 4.0 62.7 1.0 CE1 B:HIS202 4.1 67.3 1.0 C2D B:CLA604 4.1 63.6 1.0 C5 B:CLA606 4.1 71.6 1.0 C2B B:CLA604 4.1 61.3 1.0 C3B B:CLA604 4.2 61.6 1.0 C2C B:CLA604 4.2 61.6 1.0 C3C B:CLA604 4.3 62.1 1.0 C2A B:CLA604 4.3 63.7 1.0 C3A B:CLA604 4.3 64.0 1.0 C3 B:CLA606 4.3 72.5 1.0 C9 B:CLA606 4.5 73.5 1.0 CBA B:CLA604 4.5 63.0 1.0 CBD B:CLA604 4.8 64.7 1.0 O2A B:CLA604 4.8 64.9 1.0 C8 B:CLA606 4.9 74.6 1.0 CG B:HIS202 5.0 66.5 1.0

Magnesium binding site 7 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg605 b:63.1 occ:1.00 MG B:CLA605 0.0 63.1 1.0 ND B:CLA605 1.9 62.7 1.0 NB B:CLA605 2.0 63.4 1.0 NA B:CLA605 2.0 62.9 1.0 NC B:CLA605 2.0 62.6 1.0 NE2 B:HIS455 2.8 59.1 1.0 C4D B:CLA605 2.8 62.7 1.0 C1B B:CLA605 2.9 61.7 1.0 C1D B:CLA605 3.0 62.3 1.0 C1C B:CLA605 3.0 62.7 1.0 C4A B:CLA605 3.1 62.2 1.0 C1A B:CLA605 3.1 62.5 1.0 C4B B:CLA605 3.1 62.4 1.0 C4C B:CLA605 3.1 62.7 1.0 CHB B:CLA605 3.4 61.8 1.0 CHA B:CLA605 3.4 62.5 1.0 CHD B:CLA605 3.5 61.6 1.0 CHC B:CLA605 3.5 62.4 1.0 CD2 B:HIS455 3.5 59.3 1.0 CE1 B:HIS455 3.9 58.9 1.0 C3D B:CLA605 4.0 61.9 1.0 C2D B:CLA605 4.1 63.8 1.0 C14 B:CLA613 4.1 71.2 1.0 C2B B:CLA605 4.1 63.0 1.0 C3B B:CLA605 4.2 63.4 1.0 C2C B:CLA605 4.2 62.3 1.0 C3C B:CLA605 4.3 61.8 1.0 C3A B:CLA605 4.3 63.3 1.0 C2A B:CLA605 4.3 63.1 1.0 C13 B:CLA613 4.7 72.0 1.0 CBD B:CLA605 4.8 63.3 1.0 C15 B:CLA613 4.8 71.1 1.0 CG B:HIS455 4.8 59.1 1.0 ND1 B:HIS455 4.9 59.8 1.0

Magnesium binding site 8 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg606 b:64.3 occ:1.00 MG B:CLA606 0.0 64.3 1.0 ND B:CLA606 1.9 64.5 1.0 NB B:CLA606 2.0 64.3 1.0 NA B:CLA606 2.0 63.5 1.0 NC B:CLA606 2.0 65.2 1.0 C4D B:CLA606 2.8 63.4 1.0 NE2 B:HIS100 2.9 61.4 1.0 C1B B:CLA606 2.9 64.5 1.0 C1D B:CLA606 3.0 63.4 1.0 C1C B:CLA606 3.0 64.5 1.0 C4A B:CLA606 3.1 65.3 1.0 C1A B:CLA606 3.1 63.1 1.0 C4B B:CLA606 3.1 65.5 1.0 C4C B:CLA606 3.1 65.2 1.0 C1 B:CLA605 3.3 73.7 1.0 CHB B:CLA606 3.4 64.1 1.0 CHA B:CLA606 3.4 63.0 1.0 CHC B:CLA606 3.5 63.5 1.0 CHD B:CLA606 3.5 63.7 1.0 C2 B:CLA605 3.5 77.3 1.0 CE1 B:HIS100 3.8 63.0 1.0 CD2 B:HIS100 3.9 61.5 1.0 C3D B:CLA606 4.0 63.0 1.0 C2D B:CLA606 4.1 63.6 1.0 C2B B:CLA606 4.1 64.4 1.0 C3B B:CLA606 4.2 65.1 1.0 C2C B:CLA606 4.2 63.3 1.0 C3C B:CLA606 4.3 63.9 1.0 C2A B:CLA606 4.3 64.2 1.0 C3A B:CLA606 4.3 63.5 1.0 O2A B:CLA605 4.4 69.8 1.0 CBA B:CLA606 4.5 64.2 1.0 O1A B:CLA605 4.6 66.2 1.0 C3 B:CLA605 4.7 79.8 1.0 CBD B:CLA606 4.8 63.4 1.0 ND1 B:HIS100 4.9 63.3 1.0 CGA B:CLA605 5.0 67.0 1.0

Magnesium binding site 9 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg607 b:68.4 occ:0.39 MG B:CLA607 0.0 68.4 0.4 MG B:CLA607 0.1 66.9 0.6 ND B:CLA607 1.9 69.4 0.4 ND B:CLA607 1.9 67.9 0.6 NB B:CLA607 1.9 66.1 0.6 NB B:CLA607 2.0 67.7 0.4 NC B:CLA607 2.0 67.1 0.6 NA B:CLA607 2.0 67.5 0.4 NA B:CLA607 2.0 66.0 0.6 NC B:CLA607 2.0 68.6 0.4 C4D B:CLA607 2.8 69.8 0.4 C4D B:CLA607 2.8 68.5 0.6 C1B B:CLA607 2.9 65.4 0.6 C1B B:CLA607 2.9 66.9 0.4 C1C B:CLA607 3.0 67.3 0.6 C1D B:CLA607 3.0 69.8 0.4 C1D B:CLA607 3.0 68.3 0.6 C1C B:CLA607 3.0 68.8 0.4 ND1 B:HIS157 3.0 66.4 1.0 C4A B:CLA607 3.1 65.6 0.6 C4A B:CLA607 3.1 67.2 0.4 C4B B:CLA607 3.1 66.1 0.6 C1A B:CLA607 3.1 67.8 0.4 C4C B:CLA607 3.1 68.0 0.6 C4C B:CLA607 3.1 69.4 0.4 C4B B:CLA607 3.1 67.6 0.4 C1A B:CLA607 3.1 66.3 0.6 CHB B:CLA607 3.4 64.7 0.6 CHB B:CLA607 3.4 66.3 0.4 CHA B:CLA607 3.4 68.9 0.4 CHA B:CLA607 3.4 67.7 0.6 CHC B:CLA607 3.5 67.0 0.6 CHD B:CLA607 3.5 69.5 0.4 CHD B:CLA607 3.5 67.9 0.6 CHC B:CLA607 3.5 68.5 0.4 CE1 B:HIS157 3.7 68.5 1.0 C3D B:CLA607 4.0 70.2 0.4 C3D B:CLA607 4.0 68.9 0.6 C2D B:CLA607 4.1 70.4 0.4 C2D B:CLA607 4.1 68.9 0.6 CG B:HIS157 4.1 67.8 1.0 C2B B:CLA607 4.1 65.5 0.6 C2B B:CLA607 4.1 67.0 0.4 C3B B:CLA607 4.2 65.5 0.6 C2C B:CLA607 4.2 67.6 0.6 C3B B:CLA607 4.2 67.0 0.4 C2C B:CLA607 4.2 69.1 0.4 C3C B:CLA607 4.2 67.8 0.6 C3C B:CLA607 4.3 69.4 0.4 C3A B:CLA607 4.3 66.0 0.4 C2A B:CLA607 4.3 66.8 0.4 C3A B:CLA607 4.3 64.2 0.6 C2A B:CLA607 4.3 65.0 0.6 CB B:HIS157 4.4 68.4 1.0 CBA B:CLA607 4.6 67.2 0.4 CBA B:CLA607 4.8 64.7 0.6 CBD B:CLA607 4.8 70.6 0.4 CBD B:CLA607 4.8 69.4 0.6 NE2 B:HIS157 5.0 68.8 1.0

Magnesium binding site 10 out of 74 in the Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Macromolecular Diffractive Imaging Using Imperfect Crystals - Bragg Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg607 b:66.9 occ:0.61 MG B:CLA607 0.0 66.9 0.6 MG B:CLA607 0.1 68.4 0.4 ND B:CLA607 1.9 67.9 0.6 ND B:CLA607 1.9 69.4 0.4 NB B:CLA607 2.0 66.1 0.6 NB B:CLA607 2.0 67.7 0.4 NA B:CLA607 2.0 66.0 0.6 NA B:CLA607 2.0 67.5 0.4 NC B:CLA607 2.0 67.1 0.6 NC B:CLA607 2.0 68.6 0.4 C4D B:CLA607 2.8 69.8 0.4 C4D B:CLA607 2.8 68.5 0.6 C1B B:CLA607 2.9 65.4 0.6 C1B B:CLA607 2.9 66.9 0.4 C1D B:CLA607 3.0 69.8 0.4 C1D B:CLA607 3.0 68.3 0.6 C1C B:CLA607 3.0 67.3 0.6 C1C B:CLA607 3.0 68.8 0.4 C4A B:CLA607 3.1 65.6 0.6 C4A B:CLA607 3.1 67.2 0.4 C1A B:CLA607 3.1 67.8 0.4 C1A B:CLA607 3.1 66.3 0.6 ND1 B:HIS157 3.1 66.4 1.0 C4C B:CLA607 3.1 68.0 0.6 C4B B:CLA607 3.1 66.1 0.6 C4C B:CLA607 3.1 69.4 0.4 C4B B:CLA607 3.2 67.6 0.4 CHB B:CLA607 3.4 64.7 0.6 CHA B:CLA607 3.4 68.9 0.4 CHA B:CLA607 3.4 67.7 0.6 CHB B:CLA607 3.4 66.3 0.4 CHD B:CLA607 3.5 69.5 0.4 CHD B:CLA607 3.5 67.9 0.6 CHC B:CLA607 3.5 67.0 0.6 CHC B:CLA607 3.5 68.5 0.4 CE1 B:HIS157 3.8 68.5 1.0 C3D B:CLA607 4.0 70.2 0.4 C3D B:CLA607 4.0 68.9 0.6 C2D B:CLA607 4.1 70.4 0.4 C2D B:CLA607 4.1 68.9 0.6 C2B B:CLA607 4.1 65.5 0.6 C2B B:CLA607 4.2 67.0 0.4 C3B B:CLA607 4.2 65.5 0.6 C2C B:CLA607 4.2 67.6 0.6 C3B B:CLA607 4.2 67.0 0.4 CG B:HIS157 4.2 67.8 1.0 C2C B:CLA607 4.2 69.1 0.4 C3C B:CLA607 4.3 67.8 0.6 C2A B:CLA607 4.3 66.8 0.4 C3A B:CLA607 4.3 66.0 0.4 C3C B:CLA607 4.3 69.4 0.4 C3A B:CLA607 4.3 64.2 0.6 C2A B:CLA607 4.3 65.0 0.6 CB B:HIS157 4.6 68.4 1.0 CBA B:CLA607 4.6 67.2 0.4 CBA B:CLA607 4.7 64.7 0.6 CBD B:CLA607 4.8 70.6 0.4 CBD B:CLA607 4.8 69.4 0.6

K.Ayyer, O.M.Yefanov, D.Oberthur, S.Roy-Chowdhury, L.Galli, V.Mariani, S.Basu, J.Coe, C.E.Conrad, R.Fromme, A.Schaffer, K.Dorner, D.James, C.Kupitz, M.Metz, G.Nelson, P.L.Xavier, K.R.Beyerlein, M.Schmidt, I.Sarrou, J.C.Spence, U.Weierstall, T.A.White, J.H.Yang, Y.Zhao, M.Liang, A.Aquila, M.S.Hunter, J.S.Robinson, J.E.Koglin, S.Boutet, P.Fromme, A.Barty, H.N.Chapman. Macromolecular Diffractive Imaging Using Imperfect Crystals. Nature V. 530 202 2016.
ISSN: ESSN 1476-4687
PubMed: 26863980
DOI: 10.1038/NATURE16949