PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=863-HH-4J3)

Interfaces in PDB 1if7 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.98 Å

CARBONIC ANHYDRASE II COMPLEXED WITH (R)-N-(3-INDOL-1-YL-2- METHYL-PROPYL)-4-SULFAMOYL-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	`52`	`17`	`11932`	`x`	A	x-1,y,z	`1_455`	`44`	`10`	`11932`	`423.1`	`-0.4`	`0.623`	`4`	`4`	`0`	`0.000`
`2`		[SBR]A:555	`25`	`1`	`582`	`f`	A	x,y,z	`1_555`	`35`	`17`	`11932`	`323.6`	`-1.7`	`0.222`	`5`	`0`	`0`	`0.006`
`3`		A	`32`	`10`	`11932`	`x`	A	-x-1,y-1/2,-z	`2_445`	`33`	`12`	`11932`	`311.4`	`-0.2`	`0.560`	`2`	`1`	`0`	`0.000`
`4`		A	`37`	`11`	`11932`	`x`	A	x,y-1,z	`1_545`	`32`	`11`	`11932`	`307.1`	`-1.2`	`0.502`	`0`	`0`	`0`	`0.000`
`5`		A	`30`	`10`	`11932`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`15`	`11932`	`299.4`	`0.1`	`0.647`	`3`	`1`	`0`	`0.000`
`6`		A	`28`	`11`	`11932`	`x`	A	-x,y-1/2,-z	`2_545`	`38`	`14`	`11932`	`266.0`	`-1.2`	`0.370`	`2`	`0`	`0`	`0.000`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11932`	`69.8`	`-23.4`	`0.000`	`0`	`0`	`0`	`0.036`
`8`		[ZN]A:262	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`6`	`4`	`11932`	`35.4`	`-26.2`	`0.000`	`0`	`0`	`0`	`0.040`
`9`		[SBR]A:555	`3`	`1`	`582`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.2`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		A	`4`	`2`	`11932`	`◊`	[SBR]A:555	-x,y-1/2,-z	`2_545`	`2`	`1`	`582`	`15.5`	`0.1`	`0.579`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11932`	`◊`	[SBR]A:555	x,y-1,z	`1_545`	`1`	`1`	`582`	`0.2`	`0.0`	`0.600`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe