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Interfaces in PDB 3n4b crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH A BENZENESULFONAMIDE 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	`56`	`19`	`11645`	`x`	A	x-1,y,z	`1_455`	`46`	`10`	`11645`	`437.8`	`-1.0`	`0.559`	`1`	`5`	`0`	`0.000`
`2`		A	`34`	`11`	`11645`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`16`	`11645`	`354.2`	`0.9`	`0.693`	`1`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`11645`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`11`	`11645`	`314.2`	`-0.0`	`0.550`	`2`	`1`	`0`	`0.000`
`4`		A	`32`	`10`	`11645`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11645`	`290.9`	`0.4`	`0.659`	`2`	`0`	`0`	`0.000`
`5`		[WWZ]A:263	`21`	`1`	`484`	`f`	A	x,y,z	`1_555`	`34`	`18`	`11645`	`273.0`	`2.3`	`0.334`	`2`	`0`	`0`	`0.000`
`6`		A	`30`	`10`	`11645`	`x`	A	-x,y-1/2,-z	`2_545`	`35`	`13`	`11645`	`259.4`	`-2.2`	`0.200`	`0`	`1`	`0`	`0.000`
`7`		[GOL]A:303	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`10`	`11645`	`111.9`	`0.0`	`0.596`	`4`	`0`	`0`	`0.004`
`8`		[GOL]A:303	`5`	`1`	`219`	`f`	[WWZ]A:263	x,y,z	`1_555`	`10`	`1`	`484`	`52.2`	`0.6`	`0.338`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11645`	`32.7`	`-23.4`	`0.000`	`0`	`0`	`0`	`0.060`
`10`		[WWZ]A:263	`4`	`1`	`484`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.5`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.029`
`11`		[GOL]A:303	`2`	`1`	`219`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`11.3`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.011`

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

Protein Data Bank
in Europe