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PISA Interface List.

Session Map (id=757-CP-6A7)

Interfaces in PDB 3ibu crystal.
Space symmetry group: P 1 21 1. Resolution: 1.41 Å

THE CRYSTAL STRUCTURE OF THE HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH AN ALIPHATIC SULFAMATE INHIBITOR

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	`60`	`19`	`11796`	`x`	A	x-1,y,z	`1_455`	`42`	`10`	`11796`	`481.4`	`-2.1`	`0.431`	`5`	`5`	`0`	`0.000`
`2`		A	`37`	`12`	`11796`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`16`	`11796`	`365.9`	`1.0`	`0.679`	`4`	`0`	`0`	`0.000`
`3`		A	`39`	`11`	`11796`	`x`	A	-x-1,y-1/2,-z	`2_445`	`32`	`11`	`11796`	`345.9`	`1.1`	`0.590`	`2`	`1`	`0`	`0.000`
`4`		A	`34`	`11`	`11796`	`x`	A	-x,y-1/2,-z	`2_545`	`40`	`16`	`11796`	`299.5`	`-1.0`	`0.391`	`4`	`1`	`0`	`0.000`
`5`		A	`35`	`11`	`11796`	`x`	A	x,y-1,z	`1_545`	`34`	`11`	`11796`	`286.2`	`-0.1`	`0.588`	`2`	`0`	`0`	`0.000`
`6`		[O48]A:300	`15`	`1`	`466`	`f`	A	x,y,z	`1_555`	`31`	`15`	`11796`	`274.4`	`4.7`	`0.050`	`3`	`0`	`0`	`0.000`
`7`		[HGB]A:400	`9`	`1`	`308`	`f`	A	x,y,z	`1_555`	`21`	`8`	`11796`	`117.1`	`-1.3`	`0.290`	`0`	`0`	`0`	`0.003`
`8`		A	`11`	`5`	`11796`	`◊`	[HGB]A:400	-x,y-1/2,-z+1	`2_546`	`8`	`1`	`308`	`85.2`	`1.8`	`0.478`	`1`	`0`	`0`	`0.000`
`9`		[CL]A:500	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`3`	`11796`	`48.5`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.012`
`10`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11796`	`36.3`	`-27.1`	`0.000`	`0`	`0`	`0`	`0.063`
`11`		[O48]A:300	`4`	`1`	`466`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.0`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.030`
`12`		[CL]A:500	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z	`2_545`	`2`	`1`	`11796`	`17.6`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe