PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=328-9E-0I9)

Interfaces in PDB 1vqc 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 PHE 47 (V35I, I47F)

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	`89`	`24`	`6474`	`◊`	A	-x,y,-z	`2_555`	`86`	`24`	`6474`	`862.0`	`-17.5`	`0.135`	`2`	`0`	`0`	`1.000`
`2`		A	`39`	`8`	`6474`	`◊`	A	-x,y,-z+1	`2_556`	`39`	`8`	`6474`	`363.3`	`-4.0`	`0.563`	`0`	`0`	`0`	`0.000`
`3`		A	`32`	`12`	`6474`	`x`	A	x,y-1,z	`1_545`	`33`	`15`	`6474`	`304.2`	`0.4`	`0.759`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`6474`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`27`	`11`	`6474`	`239.4`	`2.0`	`0.892`	`1`	`2`	`0`	`0.000`
`5`		A	`17`	`2`	`6474`	`x`	A	-x,y-1,-z	`2_545`	`24`	`8`	`6474`	`188.9`	`-3.1`	`0.431`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`5`	`6474`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`16`	`4`	`6474`	`158.7`	`-3.0`	`0.341`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6474`	`x`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`6474`	`9.0`	`0.0`	`0.699`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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