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Interfaces in PDB 1sy1 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.01 Å

1.0 A CRYSTAL STRUCTURE OF T121V MUTANT OF NITROPHORIN 4 COMPLEXED WITH NITRIC OXIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`83`	`26`	`9616`	`◊`	A	-x,y,-z+1	`2_556`	`84`	`26`	`9616`	`759.9`	`-4.0`	`0.389`	`10`	`4`	`0`	`0.000`
`2`		[HEM]A:185	`43`	`1`	`823`	`f`	A	x,y,z	`1_555`	`76`	`27`	`9616`	`584.3`	`-21.1`	`0.212`	`1`	`0`	`0`	`0.063`
`3`		A	`40`	`17`	`9616`	`◊`	A	-x,y,-z+2	`2_557`	`40`	`17`	`9616`	`387.4`	`1.8`	`0.751`	`4`	`0`	`0`	`0.000`
`4`		A	`35`	`11`	`9616`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`42`	`14`	`9616`	`367.6`	`1.5`	`0.727`	`5`	`2`	`0`	`0.000`
`5`		A	`28`	`8`	`9616`	`x`	A	x,y-1,z	`1_545`	`26`	`8`	`9616`	`218.2`	`-1.0`	`0.472`	`3`	`0`	`0`	`0.000`
`6`		A	`24`	`9`	`9616`	`x`	A	x-1/2,y-1/2,z	`3_445`	`19`	`5`	`9616`	`197.2`	`-0.5`	`0.536`	`2`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`9616`	`x`	A	x-1/2,y+1/2,z	`3_455`	`20`	`9`	`9616`	`158.0`	`0.4`	`0.655`	`2`	`0`	`0`	`0.000`
`8`		A	`17`	`7`	`9616`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`11`	`4`	`9616`	`136.0`	`0.1`	`0.537`	`1`	`0`	`0`	`0.000`
`9`		[PO4]A:187	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`6`	`9616`	`103.4`	`-6.9`	`0.625`	`5`	`0`	`0`	`0.027`
`10`		[NO]A:186	`2`	`1`	`130`	`f`	A	x,y,z	`1_555`	`12`	`6`	`9616`	`62.3`	`-1.8`	`0.677`	`0`	`0`	`0`	`0.005`
`11`		A	`4`	`2`	`9616`	`◊`	[PO4]A:187	x-1/2,y-1/2,z	`3_445`	`4`	`1`	`186`	`46.0`	`-3.0`	`0.375`	`0`	`0`	`0`	`0.000`
`12`		[NO]A:186	`2`	`1`	`130`	`cf`	[HEM]A:185	x,y,z	`1_555`	`14`	`1`	`823`	`40.8`	`-1.5`	`1.000`	`0`	`0`	`0`	`0.004`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe