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PISA Interface List.

Session Map (id=666-EN-NG4)

Interfaces in PDB 1ugb crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

HUMAN CARBONIC ANHYDRASE II[HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY GLY (A65G)

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	`50`	`17`	`11808`	`x`	A	x-1,y,z	`1_455`	`39`	`9`	`11808`	`427.0`	`-1.4`	`0.543`	`4`	`4`	`0`	`0.000`
`2`		A	`33`	`10`	`11808`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`16`	`11808`	`327.1`	`-1.5`	`0.483`	`2`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`11808`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`9`	`11808`	`321.7`	`-0.3`	`0.574`	`1`	`1`	`0`	`0.000`
`4`		A	`36`	`12`	`11808`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11808`	`293.3`	`-0.8`	`0.507`	`1`	`0`	`0`	`0.000`
`5`		A	`29`	`8`	`11808`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`12`	`11808`	`247.6`	`-2.0`	`0.277`	`2`	`0`	`0`	`0.000`
`6`		[AZI]A:500	`3`	`1`	`160`	`f`	A	x,y,z	`1_555`	`21`	`10`	`11808`	`93.9`	`-1.0`	`0.279`	`0`	`0`	`0`	`0.003`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`5`	`11808`	`36.6`	`-26.9`	`0.000`	`0`	`0`	`0`	`0.066`
`8`		[AZI]A:500	`3`	`1`	`160`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`28.7`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
in Europe