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Session Map (id=565-04-8EC)

Interfaces in PDB 5ocb crystal.
Space symmetry group: I 21 3. Resolution: 1.78 Å

CRYSTAL STRUCTURE OF NITRIC OXIDE BOUND D97N MUTANT OF THREE-DOMAIN HEME-CU NITRITE REDUCTASE FROM RALSTONIA PICKETTII

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	`231`	`62`	`19956`	`x`	A	z,x,y	`5_555`	`223`	`70`	`19956`	`2260.1`	`-27.8`	`0.107`	`27`	`4`	`0`	`0.480`
`2`		A	`112`	`37`	`19956`	`◊`	A	-x+1/2,y,-z	`15_555`	`113`	`37`	`19956`	`975.4`	`-8.1`	`0.560`	`10`	`2`	`0`	`0.015`
`3`		[HEC]A:503	`43`	`1`	`824`	`f`	A	x,y,z	`1_555`	`73`	`32`	`19956`	`578.8`	`-25.1`	`0.095`	`3`	`0`	`0`	`0.314`
`4`		[HEC]A:503	`4`	`1`	`824`	`◊`	A	z,x,y	`5_555`	`10`	`6`	`19956`	`70.6`	`-1.8`	`0.495`	`0`	`0`	`0`	`0.021`
`5`		A	`11`	`6`	`19956`	`◊`	[NO]A:504	z,x,y	`5_555`	`2`	`1`	`128`	`46.0`	`-1.8`	`0.617`	`0`	`0`	`0`	`0.022`
`6`		[CU]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`4`	`19956`	`37.4`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.069`
`7`		A	`9`	`4`	`19956`	`◊`	[CU]A:502	z,x,y	`5_555`	`1`	`1`	`125`	`36.1`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.054`
`8`		[NO]A:504	`2`	`1`	`128`	`f`	A	x,y,z	`1_555`	`7`	`4`	`19956`	`32.6`	`-0.8`	`0.615`	`0`	`0`	`0`	`0.009`
`9`		[NO]A:504	`2`	`1`	`128`	`f`	[CU]A:502	x,y,z	`1_555`	`1`	`1`	`125`	`25.2`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
in Europe