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Interfaces in PDB 3m67 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 2- CHLORO-5-[(6,7-DIHYDRO-1H-[1,4]DIOXINO[2,3-F]BENZIMIDAZOL-2- YLSULFANYL)ACETYL]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	`56`	`19`	`11776`	`x`	A	x-1,y,z	`1_455`	`43`	`9`	`11776`	`441.8`	`-1.4`	`0.498`	`4`	`4`	`0`	`0.000`
`2`		A	`44`	`12`	`11776`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`17`	`11776`	`386.4`	`1.1`	`0.708`	`2`	`0`	`0`	`0.000`
`3`		[E36]A:262	`28`	`1`	`593`	`f`	A	x,y,z	`1_555`	`45`	`21`	`11776`	`359.6`	`-9.9`	`0.282`	`6`	`0`	`0`	`0.026`
`4`		A	`36`	`10`	`11776`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11776`	`340.9`	`0.3`	`0.602`	`6`	`1`	`0`	`0.000`
`5`		A	`38`	`10`	`11776`	`x`	A	x,y-1,z	`1_545`	`36`	`11`	`11776`	`318.1`	`-1.4`	`0.478`	`2`	`0`	`0`	`0.000`
`6`		A	`34`	`10`	`11776`	`x`	A	-x,y-1/2,-z	`2_545`	`40`	`16`	`11776`	`318.0`	`-1.4`	`0.218`	`3`	`1`	`0`	`0.000`
`7`		[DMS]A:264	`4`	`1`	`214`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11776`	`114.4`	`2.0`	`0.455`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:265	`4`	`1`	`212`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11776`	`95.2`	`0.7`	`0.331`	`1`	`0`	`0`	`0.000`
`9`		[DMS]A:265	`4`	`1`	`212`	`f`	[E36]A:262	x,y,z	`1_555`	`11`	`1`	`593`	`65.0`	`1.1`	`0.413`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:263	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11776`	`35.8`	`-25.8`	`0.000`	`0`	`0`	`0`	`0.053`
`11`		[ZN]A:263	`1`	`1`	`98`	`f`	[E36]A:262	x,y,z	`1_555`	`4`	`1`	`593`	`31.0`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.027`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

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