PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=633-64-225)

Interfaces in PDB 1vfh crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ALANINE RACEMASE FROM D-CYCLOSERINE PRODUCING STREPTOMYCES LAVENDULAE

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	`285`	`87`	`15792`	`◊`	A	-x,y,-z+1	`2_556`	`282`	`87`	`15792`	`2798.4`	`-18.9`	`0.157`	`26`	`6`	`0`	`1.000`
`2`		A	`62`	`21`	`15792`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`45`	`13`	`15792`	`489.1`	`-1.6`	`0.482`	`5`	`6`	`0`	`0.000`
`3`		[PLP]A:401	`15`	`1`	`388`	`cf`	A	x,y,z	`1_555`	`36`	`15`	`15792`	`245.0`	`3.5`	`0.700`	`9`	`0`	`0`	`0.100`
`4`		A	`28`	`10`	`15792`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`26`	`10`	`15792`	`224.2`	`-1.3`	`0.252`	`0`	`1`	`0`	`0.000`
`5`		A	`16`	`3`	`15792`	`◊`	A	-x,y,-z	`2_555`	`16`	`3`	`15792`	`120.6`	`0.7`	`0.719`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`15792`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`14`	`5`	`15792`	`113.0`	`-1.2`	`0.400`	`1`	`0`	`0`	`0.000`
`7`		[PLP]A:401	`7`	`1`	`388`	`◊`	A	-x,y,-z+1	`2_556`	`8`	`4`	`15792`	`42.0`	`0.7`	`0.590`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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