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PISA Interface List.

Session Map (id=764-7K-D1F)

Interfaces in PDB 1jaf crystal.
Space symmetry group: P 31 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF CYTOCHROME C' FROM RHODOCYCLUS GELATINOSUS AT 2.5 ANGSTOMS RESOLUTION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`62`	`17`	`6871`	`◊`	A	x,y,z	`1_555`	`64`	`17`	`6865`	`643.4`	`-10.8`	`0.284`	`4`	`0`	`0`	`0.215`
2	`2`		[HEM]A:130	`43`	`1`	`830`	`cf`	A	x,y,z	`1_555`	`76`	`25`	`6865`	`582.5`	`-19.9`	`0.749`	`6`	`0`	`0`	`0.768`
	`3`		[HEM]B:130	`43`	`1`	`827`	`cf`	B	x,y,z	`1_555`	`76`	`24`	`6871`	`576.5`	`-19.7`	`0.761`	`6`	`0`	`0`	`0.768`
	*Average:*													`579.5`	`-19.8`	`0.755`	`6`	`0`	`0`	`0.768`
3	`4`		B	`38`	`10`	`6871`	`◊`	B	-x,-x+y,-z+4/3	`6_556`	`39`	`10`	`6871`	`308.1`	`-5.5`	`0.451`	`2`	`0`	`0`	`0.000`
4	`5`		A	`35`	`11`	`6865`	`◊`	A	x-y,-y,-z+5/3	`5_556`	`35`	`11`	`6865`	`282.1`	`-4.8`	`0.462`	`0`	`0`	`0`	`0.000`
5	`6`		A	`27`	`9`	`6865`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`34`	`12`	`6871`	`239.5`	`-2.5`	`0.668`	`2`	`3`	`0`	`0.000`
6	`7`		A	`25`	`9`	`6865`	`◊`	B	-x+1,-x+y,-z+4/3	`6_656`	`17`	`4`	`6871`	`166.5`	`-0.3`	`0.792`	`1`	`0`	`0`	`0.000`
7	`8`		B	`7`	`5`	`6871`	`◊`	A	-x+1,-x+y,-z+4/3	`6_656`	`6`	`4`	`6865`	`47.2`	`-1.0`	`0.439`	`0`	`0`	`0`	`0.000`
8	`9`		[HEM]A:130	`1`	`1`	`830`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`6871`	`13.1`	`-0.5`	`0.480`	`0`	`0`	`0`	`0.017`
	`10`		[HEM]B:130	`1`	`1`	`827`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`6865`	`13.1`	`-0.5`	`0.481`	`0`	`0`	`0`	`0.017`
	*Average:*													`13.1`	`-0.5`	`0.480`	`0`	`0`	`0`	`0.017`

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