PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=412-94-IML)

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

GENE V PROTEIN MUTANT WITH VAL 35 REPLACED BY ILE 35 AND ILE 47 REPLACED BY VAL 47 (V35I, I47V)

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	`83`	`22`	`6446`	`◊`	A	-x,y,-z	`2_555`	`82`	`22`	`6446`	`849.9`	`-17.5`	`0.113`	`2`	`0`	`0`	`1.000`
`2`		A	`39`	`8`	`6446`	`◊`	A	-x,y,-z+1	`2_556`	`39`	`8`	`6446`	`358.9`	`-3.8`	`0.591`	`0`	`0`	`0`	`0.000`
`3`		A	`29`	`11`	`6446`	`x`	A	x,y-1,z	`1_545`	`36`	`16`	`6446`	`275.0`	`-0.5`	`0.683`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`6446`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`28`	`11`	`6446`	`237.8`	`2.4`	`0.910`	`1`	`2`	`0`	`0.000`
`5`		A	`17`	`2`	`6446`	`x`	A	-x,y-1,-z	`2_545`	`23`	`8`	`6446`	`192.0`	`-3.2`	`0.415`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`6446`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`16`	`4`	`6446`	`157.9`	`-2.9`	`0.349`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6446`	`x`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`6446`	`9.3`	`0.0`	`0.700`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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