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Interfaces in PDB 3m96 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 5-{[(5- BROMO-1H-BENZIMIDAZOL-2-YL)SULFANYL]ACETYL}-2- CHLOROBENZENESULFONAMIDE

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`	`19`	`11613`	`x`	A	x-1,y,z	`1_455`	`42`	`9`	`11613`	`438.2`	`-1.5`	`0.479`	`4`	`5`	`0`	`0.000`
`2`		A	`44`	`14`	`11613`	`x`	A	-x,y-1/2,-z+1	`2_546`	`42`	`16`	`11613`	`375.0`	`0.9`	`0.698`	`5`	`0`	`0`	`0.000`
`3`		[E38]A:265	`25`	`1`	`570`	`f`	A	x,y,z	`1_555`	`42`	`20`	`11613`	`354.9`	`-13.4`	`0.225`	`7`	`0`	`0`	`0.031`
`4`		A	`36`	`11`	`11613`	`x`	A	-x-1,y-1/2,-z	`2_445`	`32`	`10`	`11613`	`349.5`	`0.3`	`0.602`	`5`	`1`	`0`	`0.000`
`5`		A	`35`	`11`	`11613`	`x`	A	x,y-1,z	`1_545`	`34`	`11`	`11613`	`313.5`	`0.2`	`0.639`	`4`	`0`	`0`	`0.000`
`6`		A	`29`	`10`	`11613`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`14`	`11613`	`285.6`	`-2.4`	`0.180`	`2`	`1`	`0`	`0.000`
`7`		[DMS]A:263	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`18`	`6`	`11613`	`113.2`	`1.6`	`0.449`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:264	`4`	`1`	`211`	`f`	A	x,y,z	`1_555`	`13`	`6`	`11613`	`96.4`	`0.6`	`0.329`	`1`	`0`	`0`	`0.000`
`9`		[E38]A:265	`13`	`1`	`570`	`f`	[DMS]A:264	x,y,z	`1_555`	`4`	`1`	`211`	`57.2`	`-0.1`	`0.443`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11613`	`35.3`	`-25.6`	`0.000`	`0`	`0`	`0`	`0.047`
`11`		[E38]A:265	`3`	`1`	`570`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.7`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.025`

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

Protein Data Bank
in Europe