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PISA Interface List.

Session Map (id=512-9B-0EK)

Interfaces in PDB 5e2s crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH THE 4-(2-ISO-PROPYLPHENYL)BENZENESULFONAMIDE INHIBITOR

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	`55`	`17`	`11616`	`x`	A	x-1,y,z	`1_455`	`43`	`10`	`11616`	`435.6`	`-1.5`	`0.550`	`6`	`5`	`0`	`0.000`
`2`		A	`38`	`12`	`11616`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`15`	`11616`	`360.0`	`2.0`	`0.802`	`3`	`0`	`0`	`0.000`
`3`		A	`36`	`10`	`11616`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11616`	`336.4`	`0.5`	`0.664`	`5`	`1`	`0`	`0.000`
`4`		A	`35`	`10`	`11616`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11616`	`302.9`	`0.2`	`0.659`	`2`	`0`	`0`	`0.000`
`5`		[5CX]A:302	`19`	`1`	`453`	`f`	A	x,y,z	`1_555`	`40`	`20`	`11616`	`290.1`	`-0.7`	`0.417`	`3`	`0`	`0`	`0.005`
`6`		A	`30`	`9`	`11616`	`x`	A	-x,y-1/2,-z	`2_545`	`38`	`14`	`11616`	`283.4`	`-1.5`	`0.294`	`5`	`2`	`0`	`0.000`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11616`	`36.5`	`-26.1`	`0.000`	`0`	`0`	`0`	`0.064`
`8`		[5CX]A:302	`5`	`1`	`453`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`30.7`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
in Europe