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PISA Interface List.

Session Map (id=625-C8-NC6)

Interfaces in PDB 3qfs crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF NADPH-CYTOCHROME P450 REDUCTASE (FAD/NADPH DOMAIN)

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	`62`	`16`	`21058`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`68`	`23`	`21058`	`595.4`	`-2.4`	`0.365`	`5`	`2`	`0`	`0.000`
`2`		[FAD]A:752	`52`	`1`	`1008`	`f`	A	x,y,z	`1_555`	`80`	`26`	`21058`	`570.7`	`-6.7`	`0.443`	`16`	`0`	`0`	`0.069`
`3`		A	`57`	`18`	`21058`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`62`	`22`	`21058`	`504.4`	`2.2`	`0.707`	`4`	`4`	`0`	`0.000`
`4`		A	`45`	`17`	`21058`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`47`	`14`	`21058`	`406.2`	`2.6`	`0.742`	`6`	`7`	`0`	`0.000`
`5`		[NAP]A:753	`29`	`1`	`623`	`f`	A	x,y,z	`1_555`	`54`	`22`	`21058`	`385.8`	`1.9`	`0.485`	`18`	`0`	`0`	`0.031`
`6`		A	`23`	`7`	`21058`	`x`	A	x-1,y,z	`1_455`	`37`	`12`	`21058`	`296.7`	`4.2`	`0.886`	`6`	`0`	`0`	`0.000`
`7`		A	`19`	`7`	`21058`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`32`	`11`	`21058`	`222.4`	`0.9`	`0.652`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`7`	`21058`	`x`	A	x,y-1,z	`1_545`	`15`	`6`	`21058`	`148.1`	`1.2`	`0.720`	`0`	`0`	`0`	`0.000`
`9`		A	`17`	`5`	`21058`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`15`	`5`	`21058`	`139.7`	`0.7`	`0.534`	`4`	`2`	`0`	`0.000`
`10`		A	`10`	`3`	`21058`	`x`	A	x-1,y-1,z	`1_445`	`13`	`6`	`21058`	`115.4`	`-0.1`	`0.548`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`21058`	`◊`	[NAP]A:753	x-1,y,z	`1_455`	`1`	`1`	`623`	`9.3`	`0.3`	`0.629`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe