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PISA Interface List.

Session Map (id=851-9B-B62)

Interfaces in PDB 1cvh crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

STRUCTURAL CONSEQUENCES OF REDESIGNING 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	`42`	`15`	`11352`	`x`	A	x-1,y,z	`1_455`	`34`	`8`	`11352`	`330.8`	`-1.3`	`0.520`	`3`	`2`	`0`	`0.000`
`2`		A	`32`	`10`	`11352`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11352`	`308.4`	`-0.8`	`0.505`	`1`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`11352`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`16`	`11352`	`299.9`	`-0.5`	`0.523`	`1`	`0`	`0`	`0.000`
`4`		A	`37`	`11`	`11352`	`x`	A	x,y-1,z	`1_545`	`31`	`9`	`11352`	`293.7`	`-0.1`	`0.644`	`2`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`11352`	`x`	A	-x,y-1/2,-z	`2_545`	`30`	`11`	`11352`	`238.9`	`-1.9`	`0.181`	`2`	`0`	`0`	`0.000`
`6`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`8`	`11352`	`56.2`	`-34.1`	`0.000`	`0`	`0`	`0`	`0.100`

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