PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=149-H0-D54)

Interfaces in PDB 3v0s crystal.
Space symmetry group: P 32 2 1. Resolution: 1.77 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	`94`	`29`	`14214`	`x`	A	x-1,y,z	`1_455`	`74`	`16`	`14214`	`761.3`	`-9.7`	`0.321`	`4`	`0`	`0`	`0.000`
`2`		[ATR]A:401	`28`	`1`	`622`	`f`	A	x,y,z	`1_555`	`42`	`18`	`14214`	`355.5`	`-9.4`	`0.584`	`8`	`0`	`0`	`0.100`
`3`		A	`32`	`10`	`14214`	`◊`	A	y,x,-z	`4_555`	`32`	`10`	`14214`	`311.4`	`-7.9`	`0.060`	`0`	`0`	`0`	`0.000`
`4`		A	`31`	`8`	`14214`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`31`	`8`	`14214`	`270.6`	`-2.7`	`0.503`	`0`	`2`	`0`	`0.000`
`5`		A	`17`	`7`	`14214`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`17`	`8`	`14214`	`139.4`	`-1.1`	`0.423`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`14214`	`x`	A	x-1,y-1,z	`1_445`	`1`	`1`	`14214`	`10.5`	`-0.3`	`0.231`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe