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PISA Interface List.

Session Map (id=646-C2-H4B)

Interfaces in PDB 1io3 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF FERRICYTOCHROME C2 FROM RHODOPSEUDOMONAS VIRIDIS

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:108	`43`	`1`	`843`	`cf`	A	x,y,z	`1_555`	`74`	`29`	`6027`	`554.6`	`-21.5`	`0.416`	`8`	`0`	`0`	`0.792`
`2`		A	`28`	`11`	`6027`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`29`	`11`	`6027`	`313.6`	`-7.5`	`0.025`	`0`	`0`	`0`	`0.119`
`3`		A	`33`	`9`	`6027`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`35`	`12`	`6027`	`301.3`	`-2.2`	`0.503`	`2`	`2`	`0`	`0.000`
`4`		A	`25`	`7`	`6027`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`25`	`7`	`6027`	`232.3`	`1.2`	`0.844`	`6`	`0`	`0`	`0.000`
`5`		[HEM]A:108	`5`	`1`	`843`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`5`	`3`	`6027`	`78.1`	`-2.5`	`0.191`	`0`	`0`	`0`	`0.079`
`6`		[HEM]A:108	`2`	`1`	`843`	`◊`	[HEM]A:108	-x,-x+y,-z+2/3	`6_555`	`2`	`1`	`843`	`19.4`	`-0.6`	`0.692`	`0`	`0`	`0`	`0.010`
`7`		A	`2`	`2`	`6027`	`◊`	A	x-y,-y,-z+4/3	`5_556`	`2`	`2`	`6027`	`2.0`	`0.0`	`0.663`	`0`	`0`	`0`	`0.000`

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