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Interfaces in PDB 2d0s crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE CYTOCHROME C552 FROM MODERATE THERMOPHILIC BACTERIUM, HYDROGENOPHILUS THERMOLUTEOLUS

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`		[HEC]A:80	`43`	`1`	`822`	`cf`	A	x,y,z	`1_555`	`83`	`32`	`5066`	`597.5`	`-23.6`	`0.354`	`8`	`0`	`0`	`0.100`
`2`		A	`32`	`11`	`5066`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`30`	`11`	`5066`	`336.8`	`-0.5`	`0.704`	`2`	`0`	`0`	`0.000`
`3`		A	`28`	`9`	`5066`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`27`	`9`	`5066`	`299.6`	`-4.5`	`0.321`	`0`	`0`	`0`	`0.000`
`4`		A	`33`	`11`	`5066`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`32`	`9`	`5066`	`248.7`	`0.4`	`0.806`	`3`	`2`	`0`	`0.000`
`5`		A	`13`	`4`	`5066`	`◊`	A	x,-y,-z	`4_555`	`13`	`4`	`5066`	`100.4`	`-2.2`	`0.386`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`5066`	`◊`	[HEC]A:80	x-1/2,-y+1/2,-z	`8_455`	`2`	`1`	`822`	`49.8`	`-0.1`	`0.621`	`0`	`0`	`0`	`0.000`
`7`		[HEC]A:80	`2`	`1`	`822`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`1`	`1`	`5066`	`11.8`	`0.3`	`0.872`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`5066`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`1`	`1`	`5066`	`3.9`	`0.1`	`0.799`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`5066`	`◊`	A	-x,y,-z+1/2	`3_555`	`2`	`2`	`5066`	`0.7`	`-0.0`	`0.690`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe