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Interfaces in PDB 3hlj crystal.
Space symmetry group: P 1 21 1. Resolution: 1.44 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 3- METHYLTHIOBENZIMIDAZO[1,2-C][1,2,3]THIADIAZOL-7-SULFONAMIDE

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	`57`	`19`	`11532`	`x`	A	x-1,y,z	`1_455`	`38`	`9`	`11532`	`414.3`	`-1.8`	`0.429`	`4`	`3`	`0`	`0.000`
`2`		A	`41`	`12`	`11532`	`x`	A	-x,y-1/2,-z+1	`2_546`	`45`	`17`	`11532`	`373.2`	`1.2`	`0.697`	`3`	`0`	`0`	`0.000`
`3`		A	`38`	`12`	`11532`	`x`	A	-x-1,y-1/2,-z	`2_445`	`32`	`12`	`11532`	`341.9`	`0.9`	`0.603`	`5`	`2`	`0`	`0.000`
`4`		A	`36`	`10`	`11532`	`x`	A	x,y-1,z	`1_545`	`33`	`10`	`11532`	`326.3`	`-0.7`	`0.518`	`3`	`0`	`0`	`0.000`
`5`		A	`35`	`11`	`11532`	`x`	A	-x,y-1/2,-z	`2_545`	`42`	`13`	`11532`	`319.3`	`-2.0`	`0.246`	`4`	`1`	`0`	`0.000`
`6`		[V21]A:262	`18`	`1`	`449`	`f`	A	x,y,z	`1_555`	`33`	`15`	`11532`	`261.2`	`-0.7`	`0.417`	`3`	`0`	`0`	`0.004`
`7`		[NA]A:263	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`18`	`8`	`11532`	`77.1`	`-10.6`	`0.000`	`0`	`0`	`0`	`0.021`
`8`		[ZN]A:272	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11532`	`36.2`	`-25.7`	`0.000`	`0`	`0`	`0`	`0.050`
`9`		[ZN]A:272	`1`	`1`	`98`	`f`	[V21]A:262	x,y,z	`1_555`	`4`	`1`	`449`	`31.4`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.026`

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

Protein Data Bank
in Europe