PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=175-9J-G5O)

Interfaces in PDB 1ugc 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 HIS (A65H)

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	`57`	`18`	`11761`	`x`	A	x-1,y,z	`1_455`	`47`	`10`	`11761`	`457.8`	`-3.4`	`0.311`	`5`	`3`	`0`	`0.000`
`2`		A	`32`	`9`	`11761`	`x`	A	-x,y-1/2,-z+1	`2_546`	`37`	`15`	`11761`	`307.6`	`0.7`	`0.702`	`4`	`1`	`0`	`0.000`
`3`		A	`33`	`10`	`11761`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`9`	`11761`	`305.0`	`0.3`	`0.598`	`2`	`2`	`0`	`0.000`
`4`		A	`28`	`9`	`11761`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`13`	`11761`	`292.0`	`-1.2`	`0.370`	`2`	`0`	`0`	`0.000`
`5`		A	`38`	`11`	`11761`	`x`	A	x,y-1,z	`1_545`	`33`	`10`	`11761`	`287.4`	`-1.5`	`0.449`	`2`	`0`	`0`	`0.000`
`6`		[HG]A:483	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11761`	`73.7`	`-23.3`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11761`	`50.4`	`-36.8`	`0.000`	`0`	`0`	`0`	`0.061`

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

Protein Data Bank
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