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Interfaces in PDB 4m2w crystal.
Space symmetry group: P 1 21 1. Resolution: 1.66 Å

GENETICALLY ENGINEERED CARBONIC ANHYDRASE IX IN COMPLEX WITH DORZOLAMIDE

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`	`11816`	`x`	A	x-1,y,z	`1_455`	`38`	`9`	`11816`	`378.9`	`0.1`	`0.644`	`1`	`3`	`0`	`0.000`
`2`		A	`41`	`11`	`11816`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`36`	`15`	`11816`	`333.9`	`1.5`	`0.751`	`1`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`11816`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`9`	`11816`	`307.8`	`1.6`	`0.717`	`0`	`1`	`0`	`0.000`
`4`		A	`33`	`10`	`11816`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11816`	`294.5`	`-1.0`	`0.470`	`1`	`0`	`0`	`0.000`
`5`		[ETS]A:302	`19`	`1`	`458`	`f`	A	x,y,z	`1_555`	`39`	`20`	`11816`	`291.3`	`-1.3`	`0.440`	`3`	`0`	`0`	`0.006`
`6`		A	`27`	`9`	`11816`	`x`	A	-x+1,y-1/2,-z	`2_645`	`29`	`13`	`11816`	`262.9`	`-3.5`	`0.157`	`0`	`3`	`0`	`0.000`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11816`	`36.3`	`-26.1`	`0.000`	`0`	`0`	`0`	`0.063`
`8`		[ETS]A:302	`3`	`1`	`458`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.1`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
in Europe