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PISA Interface List.

Session Map (id=165-H4-I6P)

Interfaces in PDB 1okm crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CARBONIC ANHYDRASE II COMPLEX WITH THE 1OKM INHIBITOR 4- SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE

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	`47`	`15`	`11656`	`x`	A	x-1,y,z	`1_455`	`34`	`8`	`11656`	`343.3`	`-0.6`	`0.616`	`3`	`2`	`0`	`0.000`
`2`		A	`32`	`9`	`11656`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`16`	`11656`	`321.6`	`-0.5`	`0.596`	`3`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`11656`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`9`	`11656`	`309.2`	`-0.0`	`0.565`	`2`	`1`	`0`	`0.000`
`4`		A	`34`	`11`	`11656`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11656`	`283.9`	`-1.6`	`0.414`	`2`	`0`	`0`	`0.000`
`5`		[SAB]A:555	`18`	`1`	`456`	`f`	A	x,y,z	`1_555`	`29`	`16`	`11656`	`271.9`	`5.0`	`0.067`	`4`	`0`	`0`	`0.000`
`6`		A	`26`	`9`	`11656`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`11`	`11656`	`229.3`	`-1.8`	`0.237`	`2`	`0`	`0`	`0.000`
`7`		[HG]A:531	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11656`	`71.0`	`-23.5`	`0.000`	`0`	`0`	`0`	`0.039`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`5`	`11656`	`36.5`	`-27.7`	`0.000`	`0`	`0`	`0`	`0.046`
`9`		[SAB]A:555	`3`	`1`	`456`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`30.2`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe