PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3v0t crystal.
Space symmetry group: P 32 2 1. Resolution: 2.33 Å

CRYSTAL STRUCTURE OF PERAKINE REDUCTASE, FOUNDER MEMBER OF A NOVEL AKR SUBFAMILY WITH UNIQUE CONFORMATIONAL CHANGES DURING NADPH BINDING

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	`102`	`31`	`14060`	`x`	A	x-1,y-1,z	`1_445`	`87`	`19`	`14060`	`876.6`	`-6.3`	`0.427`	`13`	`1`	`0`	`0.000`
`2`		[ATR]A:338	`27`	`1`	`621`	`f`	A	x,y,z	`1_555`	`43`	`18`	`14060`	`361.2`	`-10.1`	`0.511`	`11`	`0`	`0`	`0.100`
`3`		A	`34`	`10`	`14060`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`34`	`10`	`14060`	`312.2`	`-7.2`	`0.075`	`0`	`0`	`0`	`0.000`
`4`		A	`33`	`11`	`14060`	`x`	A	y,x-1,-z	`4_545`	`29`	`13`	`14060`	`239.9`	`0.1`	`0.656`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`8`	`14060`	`◊`	A	y,x,-z	`4_555`	`24`	`8`	`14060`	`172.2`	`-1.0`	`0.584`	`4`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`14060`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`7`	`1`	`14060`	`62.6`	`-2.0`	`0.134`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`14060`	`x`	A	x-1,y,z	`1_455`	`4`	`3`	`14060`	`18.9`	`-0.3`	`0.542`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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