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Interfaces in PDB 4bf6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.82 Å

THREE DIMENSIONAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH 5-(1-(3-CYANOPHENYL)-1H-1,2,3-TRIAZOL-4-YL) THIOPHENE-2-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	`36`	`11`	`11566`	`x`	A	-x,y-1/2,-z+1	`2_546`	`46`	`17`	`11566`	`375.5`	`1.3`	`0.743`	`5`	`0`	`0`	`0.000`
`2`		A	`44`	`15`	`11566`	`x`	A	x-1,y,z	`1_455`	`37`	`9`	`11566`	`362.6`	`-0.8`	`0.558`	`4`	`4`	`0`	`0.000`
`3`		A	`33`	`10`	`11566`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11566`	`311.8`	`0.9`	`0.661`	`2`	`1`	`0`	`0.000`
`4`		A	`36`	`10`	`11566`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11566`	`298.0`	`0.9`	`0.687`	`3`	`0`	`0`	`0.000`
`5`		[X0Q]A:1263	`22`	`1`	`519`	`f`	A	x,y,z	`1_555`	`34`	`16`	`11566`	`264.5`	`-5.9`	`0.216`	`4`	`0`	`0`	`0.015`
`6`		A	`21`	`7`	`11566`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`10`	`11566`	`221.8`	`-1.8`	`0.216`	`2`	`0`	`0`	`0.000`
`7`		[GOL]A:1264	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`10`	`11566`	`114.5`	`-0.0`	`0.594`	`4`	`0`	`0`	`0.004`
`8`		[GOL]A:1264	`4`	`1`	`219`	`f`	[X0Q]A:1263	x,y,z	`1_555`	`12`	`1`	`519`	`51.1`	`-0.7`	`0.434`	`0`	`0`	`0`	`0.001`
`9`		A	`5`	`2`	`11566`	`◊`	[X0Q]A:1263	-x,y-1/2,-z	`2_545`	`3`	`1`	`519`	`40.3`	`0.7`	`0.616`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:1262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11566`	`32.8`	`-23.5`	`0.000`	`0`	`0`	`0`	`0.048`
`11`		[X0Q]A:1263	`4`	`1`	`519`	`f`	[ZN]A:1262	x,y,z	`1_555`	`1`	`1`	`98`	`29.8`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.023`
`12`		[GOL]A:1264	`2`	`1`	`219`	`f`	[ZN]A:1262	x,y,z	`1_555`	`1`	`1`	`98`	`10.7`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.008`

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

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