PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=211-HP-H6K)

Interfaces in PDB 2p6y crystal.
Space symmetry group: F 4 3 2. Resolution: 1.63 Å

X-RAY STRUCTURE OF THE PROTEIN Q9KM02_VIBCH FROM VIBRIO CHOLERAE AT THE RESOLUTION 1.63 A. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET VCR80.

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	`121`	`35`	`7467`	`x`	A	z,x,y	`5_555`	`134`	`38`	`7467`	`1199.5`	`-14.5`	`0.211`	`14`	`8`	`0`	`0.360`
`2`		A	`44`	`11`	`7467`	`◊`	A	-x+1,z,y	`14_655`	`42`	`10`	`7467`	`417.9`	`-0.7`	`0.713`	`4`	`0`	`0`	`0.000`
`3`		A	`27`	`8`	`7467`	`◊`	A	x,-y+1/2,-z+1/2	`26_555`	`27`	`8`	`7467`	`266.3`	`-0.3`	`0.692`	`11`	`0`	`0`	`0.000`
`4`		[ZN]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`7467`	`41.0`	`-28.4`	`0.000`	`0`	`0`	`0`	`0.466`
`5`		A	`4`	`3`	`7467`	`◊`	[ZN]A:201	z,x,y	`5_555`	`1`	`1`	`98`	`28.1`	`-10.6`	`0.000`	`0`	`0`	`0`	`0.174`
`6`		A	`1`	`1`	`7467`	`◊`	A	-x+1/2,y,-z+1/2	`51_555`	`1`	`1`	`7467`	`5.8`	`0.4`	`0.860`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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