PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=137-H8-O57)

Interfaces in PDB 3b4x crystal.
Space symmetry group: C 1 2 1. Resolution: 1.94 Å

CRYSTAL STRUCTURE ANALYSIS OF SULFOLOBUS TOKODAII STRAIN7 CYTOCHROM P450

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	`89`	`22`	`16642`	`x`	A	-x+3/2,y-1/2,-z+3	`4_648`	`94`	`26`	`16642`	`863.5`	`-5.4`	`0.263`	`8`	`9`	`0`	`0.000`
`2`		[HEM]A:410	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`84`	`32`	`16642`	`616.0`	`-23.6`	`0.240`	`5`	`0`	`0`	`0.100`
`3`		A	`57`	`15`	`16642`	`◊`	A	-x+1,y,-z+2	`2_657`	`55`	`15`	`16642`	`608.9`	`1.1`	`0.679`	`6`	`4`	`0`	`0.000`
`4`		A	`60`	`19`	`16642`	`x`	A	x,y,z-1	`1_554`	`56`	`14`	`16642`	`549.7`	`-1.7`	`0.455`	`5`	`0`	`0`	`0.000`
`5`		A	`39`	`11`	`16642`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`16642`	`312.0`	`-0.2`	`0.567`	`5`	`8`	`0`	`0.000`
`6`		A	`4`	`1`	`16642`	`x`	A	-x+3/2,y-1/2,-z+2	`4_647`	`7`	`3`	`16642`	`34.7`	`0.7`	`0.740`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`16642`	`◊`	A	-x+1,y,-z+3	`2_658`	`3`	`1`	`16642`	`33.9`	`-0.5`	`0.330`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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