PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3m40 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 4-[N-(6- CHLORO-5-NITROPYRIMIDIN-4-YL)AMINO]BENZENESULFONAMIDE

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	`61`	`20`	`11815`	`x`	A	x-1,y,z	`1_455`	`47`	`10`	`11815`	`488.4`	`-0.6`	`0.569`	`5`	`3`	`0`	`0.000`
`2`		A	`41`	`12`	`11815`	`x`	A	-x,y-1/2,-z+1	`2_546`	`45`	`17`	`11815`	`384.7`	`1.3`	`0.686`	`3`	`0`	`0`	`0.000`
`3`		A	`40`	`12`	`11815`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11815`	`340.9`	`-0.0`	`0.598`	`3`	`0`	`0`	`0.000`
`4`		A	`37`	`11`	`11815`	`x`	A	x,y-1,z	`1_545`	`33`	`11`	`11815`	`303.7`	`-0.0`	`0.597`	`4`	`0`	`0`	`0.000`
`5`		A	`28`	`10`	`11815`	`x`	A	-x,y-1/2,-z	`2_545`	`39`	`15`	`11815`	`300.2`	`-0.8`	`0.344`	`1`	`0`	`0`	`0.000`
`6`		[J45]A:263	`20`	`1`	`476`	`f`	A	x,y,z	`1_555`	`36`	`16`	`11815`	`270.3`	`-0.3`	`0.443`	`3`	`0`	`0`	`0.004`
`7`		[DMS]A:264	`4`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`6`	`11815`	`120.0`	`2.6`	`0.436`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11815`	`36.2`	`-25.9`	`0.000`	`0`	`0`	`0`	`0.068`
`9`		[J45]A:263	`3`	`1`	`476`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.4`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.035`
`10`		A	`2`	`2`	`11815`	`◊`	[J45]A:263	-x,y-1/2,-z	`2_545`	`1`	`1`	`476`	`3.5`	`-0.4`	`0.360`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe