PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=667-6H-K80)

Interfaces in PDB 3v0c crystal.
Space symmetry group: P 31 2 1. Resolution: 4.30 Å

4.3 ANGSTROM CRYSTAL STRUCTURE OF AN INACTIVE BONT/A (E224Q/R363A/Y366F)

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`	`29`	`52772`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`82`	`29`	`52772`	`709.1`	`4.4`	`0.903`	`2`	`0`	`0`	`0.000`
`2`		A	`67`	`21`	`52772`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`72`	`21`	`52772`	`587.2`	`-3.0`	`0.420`	`4`	`3`	`0`	`0.000`
`3`		A	`42`	`13`	`52772`	`x`	A	y-1,x,-z	`4_455`	`38`	`15`	`52772`	`366.1`	`-3.6`	`0.136`	`2`	`0`	`0`	`0.000`
`4`		[ZN]A:1313	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`52772`	`51.7`	`-34.7`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe