PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-HJ-BHM)

Interfaces in PDB 2c2c crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

REFINEMENT OF THE CRYSTAL STRUCTURE OF OXIDIZED RHODOSPIRILLUM RUBRUM CYTOCHROME C2

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`		[HEM]A:113	`43`	`1`	`842`	`f`	A	x,y,z	`1_555`	`79`	`28`	`6049`	`597.7`	`-26.6`	`0.214`	`8`	`0`	`0`	`0.100`
`2`		A	`30`	`7`	`6049`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`30`	`9`	`6049`	`321.6`	`-2.0`	`0.585`	`2`	`1`	`0`	`0.000`
`3`		A	`40`	`12`	`6049`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`35`	`10`	`6049`	`318.0`	`-2.4`	`0.633`	`1`	`3`	`0`	`0.000`
`4`		A	`32`	`13`	`6049`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`31`	`10`	`6049`	`287.0`	`-1.4`	`0.685`	`2`	`1`	`0`	`0.000`
`5`		A	`6`	`2`	`6049`	`◊`	[HEM]A:113	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`842`	`50.7`	`-0.9`	`0.629`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`6049`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`6049`	`50.0`	`-0.3`	`0.604`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`6049`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`2`	`2`	`6049`	`21.2`	`-0.2`	`0.424`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6049`	`◊`	[HEM]A:113	x-1/2,-y-1/2,-z+1	`4_446`	`1`	`1`	`842`	`15.1`	`-0.5`	`0.267`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6049`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6049`	`4.7`	`-0.0`	`0.540`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe