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PISA Interface List.

Session Map (id=318-DM-EI4)

Interfaces in PDB 3n3j crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 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`	`11769`	`x`	A	x-1,y,z	`1_455`	`46`	`10`	`11769`	`465.7`	`-1.4`	`0.496`	`1`	`5`	`0`	`0.000`
`2`		A	`39`	`13`	`11769`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`16`	`11769`	`379.7`	`1.3`	`0.753`	`1`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`11769`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11769`	`334.3`	`-0.5`	`0.532`	`2`	`1`	`0`	`0.000`
`4`		A	`36`	`12`	`11769`	`x`	A	x,y-1,z	`1_545`	`34`	`11`	`11769`	`291.0`	`0.4`	`0.662`	`1`	`0`	`0`	`0.000`
`5`		[WWV]A:263	`23`	`1`	`535`	`f`	A	x,y,z	`1_555`	`34`	`17`	`11769`	`287.4`	`0.5`	`0.341`	`2`	`0`	`0`	`0.000`
`6`		A	`31`	`12`	`11769`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`14`	`11769`	`268.0`	`-2.2`	`0.172`	`0`	`1`	`0`	`0.000`
`7`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`17`	`10`	`11769`	`115.0`	`0.0`	`0.597`	`3`	`0`	`0`	`0.003`
`8`		[WWV]A:263	`11`	`1`	`535`	`f`	[GOL]A:303	x,y,z	`1_555`	`5`	`1`	`218`	`49.8`	`0.6`	`0.494`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`11769`	`32.9`	`-23.6`	`0.000`	`0`	`0`	`0`	`0.059`
`10`		[WWV]A:263	`3`	`1`	`535`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.7`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.028`
`11`		[GOL]A:303	`2`	`1`	`218`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`11.0`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.010`

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