PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=694-9B-669)

Interfaces in PDB 1vqa crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

GENE V PROTEIN MUTANT WITH VAL 35 REPLACED BY ALA 35 AND ILE 47 REPLACED BY LEU 47 (V35A, I47L)

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	`86`	`24`	`6448`	`◊`	A	-x,y,-z	`2_555`	`82`	`24`	`6448`	`846.4`	`-17.1`	`0.141`	`2`	`0`	`0`	`1.000`
`2`		A	`38`	`8`	`6448`	`◊`	A	-x,y,-z+1	`2_556`	`37`	`8`	`6448`	`360.8`	`-3.7`	`0.586`	`0`	`0`	`0`	`0.000`
`3`		A	`30`	`11`	`6448`	`x`	A	x,y-1,z	`1_545`	`34`	`15`	`6448`	`283.2`	`-0.5`	`0.665`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`6448`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`27`	`11`	`6448`	`246.2`	`2.6`	`0.913`	`1`	`2`	`0`	`0.000`
`5`		A	`17`	`2`	`6448`	`x`	A	-x,y-1,-z	`2_545`	`24`	`8`	`6448`	`194.3`	`-3.3`	`0.414`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`5`	`6448`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`16`	`4`	`6448`	`157.7`	`-2.9`	`0.357`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`6448`	`x`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`6448`	`10.7`	`0.0`	`0.676`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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