PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=527-I1-3D3)

Interfaces in PDB 1ugd 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 SER (A65S)

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`	`18`	`11709`	`x`	A	x-1,y,z	`1_455`	`40`	`9`	`11709`	`418.8`	`-0.8`	`0.607`	`4`	`4`	`0`	`0.000`
`2`		A	`30`	`10`	`11709`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11709`	`310.9`	`0.0`	`0.626`	`2`	`2`	`0`	`0.000`
`3`		A	`31`	`8`	`11709`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`15`	`11709`	`303.9`	`-1.6`	`0.465`	`1`	`0`	`0`	`0.000`
`4`		A	`38`	`11`	`11709`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11709`	`293.1`	`-0.5`	`0.603`	`3`	`0`	`0`	`0.000`
`5`		A	`25`	`8`	`11709`	`x`	A	-x,y-1/2,-z	`2_545`	`30`	`12`	`11709`	`246.8`	`-2.1`	`0.202`	`2`	`0`	`0`	`0.000`
`6`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11709`	`50.1`	`-37.9`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe