PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=481-HG-5D8)

Interfaces in PDB 1cnh crystal.
Space symmetry group: P 1 21 1. Resolution: 2.05 Å

X-RAY CRYSTALLOGRAPHIC STUDIES OF ENGINEERED HYDROGEN BOND NETWORKS IN A PROTEIN-ZINC BINDING SITE

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	`44`	`15`	`11610`	`x`	A	x-1,y,z	`1_455`	`32`	`8`	`11610`	`350.1`	`-0.8`	`0.568`	`4`	`2`	`0`	`0.000`
`2`		A	`28`	`10`	`11610`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`16`	`11610`	`314.2`	`-0.4`	`0.590`	`2`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`11610`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11610`	`306.0`	`0.3`	`0.632`	`0`	`0`	`0`	`0.000`
`4`		A	`36`	`11`	`11610`	`x`	A	x,y-1,z	`1_545`	`30`	`9`	`11610`	`284.8`	`-0.0`	`0.640`	`3`	`0`	`0`	`0.000`
`5`		A	`26`	`9`	`11610`	`x`	A	-x,y-1/2,-z	`2_545`	`31`	`12`	`11610`	`270.8`	`-1.1`	`0.420`	`2`	`0`	`0`	`0.000`
`6`		[ZN]A:1	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11610`	`50.6`	`-38.5`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe