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PISA Interface List.

Session Map (id=613-DL-C43)

Interfaces in PDB 6rhj crystal.
Space symmetry group: P 1 21 1. Resolution: 1.44 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 4-(4- BENZYL-1,4-DIAZEPANE-1-CARBONYL)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	`38`	`11`	`11666`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`17`	`11666`	`370.4`	`1.6`	`0.768`	`4`	`0`	`0`	`0.000`
`2`		A	`46`	`15`	`11666`	`x`	A	x-1,y,z	`1_455`	`37`	`9`	`11666`	`356.8`	`-0.6`	`0.595`	`4`	`3`	`0`	`0.000`
`3`		A	`33`	`10`	`11666`	`x`	A	-x,y-1/2,-z	`2_545`	`40`	`14`	`11666`	`335.3`	`-0.5`	`0.441`	`4`	`1`	`0`	`0.000`
`4`		A	`33`	`10`	`11666`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11666`	`325.7`	`-0.2`	`0.573`	`5`	`1`	`0`	`0.000`
`5`		[K4H]A:303	`25`	`1`	`572`	`f`	A	x,y,z	`1_555`	`37`	`18`	`11666`	`306.9`	`1.2`	`0.126`	`3`	`0`	`0`	`0.000`
`6`		A	`35`	`10`	`11666`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11666`	`300.1`	`0.2`	`0.646`	`5`	`0`	`0`	`0.000`
`7`		[GOL]A:302	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`17`	`6`	`11666`	`121.8`	`-0.5`	`0.526`	`1`	`0`	`0`	`0.002`
`8`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11666`	`36.4`	`-26.1`	`0.000`	`0`	`0`	`0`	`0.066`
`9`		[K4H]A:303	`3`	`1`	`572`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.032`
`10`		A	`2`	`1`	`11666`	`◊`	[K4H]A:303	-x,y-1/2,-z	`2_545`	`1`	`1`	`572`	`4.8`	`0.2`	`0.585`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe