PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 7k6z crystal.
Space symmetry group: P 1 21 1. Resolution: 1.66 Å

CARBONIC ANHYDRASE IX MIMIC COMPLEXED WITH 4-(2-(3-(4-FLUOROPHENYL) UREIDO)ETHYLSULFONAMIDO)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	`46`	`16`	`11598`	`x`	A	x-1,y,z	`1_455`	`41`	`9`	`11598`	`402.0`	`0.2`	`0.648`	`4`	`5`	`0`	`0.000`
`2`		A	`36`	`10`	`11598`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11598`	`313.3`	`1.4`	`0.725`	`3`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`11598`	`x`	A	-x+1,y-1/2,-z+3	`2_648`	`35`	`15`	`11598`	`302.5`	`1.1`	`0.711`	`2`	`0`	`0`	`0.000`
`4`		[VZD]A:303	`26`	`1`	`606`	`f`	A	x,y,z	`1_555`	`34`	`18`	`11598`	`301.3`	`-8.4`	`0.308`	`4`	`0`	`0`	`0.022`
`5`		A	`33`	`10`	`11598`	`x`	A	-x,y-1/2,-z+2	`2_547`	`26`	`9`	`11598`	`270.3`	`0.4`	`0.633`	`3`	`0`	`0`	`0.000`
`6`		A	`28`	`9`	`11598`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`35`	`13`	`11598`	`254.5`	`-3.8`	`0.219`	`1`	`2`	`0`	`0.000`
`7`		[DMS]A:302	`4`	`1`	`212`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11598`	`119.2`	`3.6`	`0.457`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`11598`	`◊`	[VZD]A:303	-x+1,y-1/2,-z+2	`2_647`	`4`	`1`	`606`	`56.3`	`0.6`	`0.747`	`1`	`0`	`0`	`0.000`
`9`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11598`	`36.6`	`-26.3`	`0.000`	`0`	`0`	`0`	`0.058`
`10`		[VZD]A:303	`3`	`1`	`606`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`30.5`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.028`
`11`		A	`2`	`1`	`11598`	`◊`	[VZD]A:303	x,y-1,z	`1_545`	`2`	`1`	`606`	`25.4`	`-0.4`	`0.346`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe