PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=527-08-5PB)

Interfaces in PDB 1uga 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 PHE (A65F)

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	`52`	`16`	`11636`	`x`	A	x-1,y,z	`1_455`	`38`	`10`	`11636`	`398.6`	`-0.5`	`0.652`	`6`	`5`	`0`	`0.000`
`2`		A	`33`	`10`	`11636`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`15`	`11636`	`313.5`	`-1.0`	`0.559`	`2`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`11636`	`x`	A	-x-1,y-1/2,-z	`2_445`	`25`	`9`	`11636`	`307.0`	`-0.5`	`0.608`	`2`	`0`	`0`	`0.000`
`4`		A	`35`	`12`	`11636`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11636`	`293.9`	`-1.2`	`0.521`	`2`	`0`	`0`	`0.000`
`5`		A	`31`	`11`	`11636`	`x`	A	-x,y-1/2,-z	`2_545`	`36`	`14`	`11636`	`283.9`	`-1.1`	`0.414`	`2`	`1`	`0`	`0.000`
`6`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`4`	`11636`	`50.3`	`-37.3`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe