PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=312-GF-IGE)

Interfaces in PDB 1vpy crystal.
Space symmetry group: P 65. Resolution: 2.52 Å

CRYSTAL STRUCTURE OF A DUF72 FAMILY PROTEIN (EF0366) FROM ENTEROCOCCUS FAECALIS V583 AT 2.52 A RESOLUTION

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	`58`	`17`	`11725`	`x`	A	x-y,x,z-1/6	`2_554`	`55`	`13`	`11725`	`479.0`	`-2.1`	`0.675`	`8`	`7`	`0`	`0.000`
`2`		A	`27`	`8`	`11725`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`44`	`11`	`11725`	`313.0`	`-4.1`	`0.345`	`4`	`1`	`0`	`0.000`
`3`		[ZN]A:280	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`11725`	`48.6`	`-24.0`	`0.000`	`0`	`0`	`0`	`0.025`
`4`		[ZN]A:278	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11725`	`48.3`	`-26.9`	`0.000`	`0`	`0`	`0`	`0.029`
`5`		[ZN]A:281	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`11725`	`41.5`	`-22.1`	`0.000`	`0`	`0`	`0`	`0.023`
`6`		[ZN]A:279	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`11725`	`38.3`	`-21.3`	`0.000`	`0`	`0`	`0`	`0.023`
`7`		A	`10`	`4`	`11725`	`◊`	[ZN]A:279	x-y,x,z-1/6	`2_554`	`1`	`1`	`98`	`33.5`	`-17.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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