PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=585-HH-CCM)

Interfaces in PDB 3bl1 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CARBONIC ANHYDRASE INHIBITORS. SULFONAMIDE DIURETICS REVISITED OLD LEADS FOR NEW APPLICATIONS

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	`52`	`18`	`11506`	`x`	A	x-1,y,z	`1_455`	`40`	`9`	`11506`	`397.0`	`-1.2`	`0.518`	`4`	`1`	`0`	`0.000`
`2`		A	`38`	`9`	`11506`	`x`	A	-x,y-1/2,-z+1	`2_546`	`42`	`17`	`11506`	`360.3`	`0.0`	`0.628`	`2`	`1`	`0`	`0.000`
`3`		[BL1]A:300	`21`	`1`	`526`	`f`	A	x,y,z	`1_555`	`47`	`21`	`11506`	`322.8`	`-7.3`	`0.274`	`3`	`0`	`0`	`0.012`
`4`		A	`33`	`11`	`11506`	`x`	A	-x-1,y-1/2,-z	`2_445`	`34`	`12`	`11506`	`320.4`	`-0.8`	`0.517`	`0`	`1`	`0`	`0.000`
`5`		A	`36`	`10`	`11506`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11506`	`316.3`	`0.5`	`0.685`	`2`	`0`	`0`	`0.000`
`6`		A	`31`	`10`	`11506`	`x`	A	-x,y-1/2,-z	`2_545`	`35`	`15`	`11506`	`300.6`	`-2.3`	`0.247`	`1`	`0`	`0`	`0.000`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11506`	`73.1`	`-23.6`	`0.000`	`0`	`0`	`0`	`0.033`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11506`	`36.0`	`-26.2`	`0.000`	`0`	`0`	`0`	`0.037`
`9`		[BL1]A:300	`4`	`1`	`526`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`30.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
in Europe