PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=566-4D-E62)

Interfaces in PDB 1ca3 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

UNEXPECTED PH-DEPENDENT CONFORMATION OF HIS-64, THE PROTON SHUTTLE OF CARBONIC ANHYDRASE II.

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	`43`	`14`	`11365`	`x`	A	x-1,y,z	`1_455`	`27`	`7`	`11365`	`314.7`	`-1.4`	`0.487`	`3`	`2`	`0`	`0.000`
`2`		A	`32`	`10`	`11365`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11365`	`299.5`	`0.0`	`0.591`	`2`	`1`	`0`	`0.000`
`3`		A	`31`	`9`	`11365`	`x`	A	-x,y-1/2,-z+1	`2_546`	`35`	`16`	`11365`	`293.3`	`-0.7`	`0.548`	`1`	`0`	`0`	`0.000`
`4`		A	`36`	`10`	`11365`	`x`	A	x,y-1,z	`1_545`	`32`	`9`	`11365`	`286.9`	`-0.4`	`0.568`	`4`	`0`	`0`	`0.000`
`5`		A	`26`	`8`	`11365`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`10`	`11365`	`241.1`	`-2.3`	`0.174`	`1`	`0`	`0`	`0.000`
`6`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11365`	`70.3`	`-22.8`	`0.000`	`0`	`0`	`0`	`0.038`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`11365`	`51.1`	`-37.6`	`0.000`	`0`	`0`	`0`	`0.062`

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

Protein Data Bank
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