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PISA Interface List.

Session Map (id=161-HM-45N)

Interfaces in PDB 1bnu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.15 Å

CARBONIC ANHYDRASE II 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	`41`	`15`	`11208`	`x`	A	x-1,y,z	`1_455`	`38`	`9`	`11208`	`349.4`	`-2.3`	`0.468`	`5`	`4`	`0`	`0.000`
`2`		[AL3]A:555	`22`	`1`	`496`	`f`	A	x,y,z	`1_555`	`36`	`19`	`11208`	`310.8`	`-13.7`	`0.188`	`5`	`0`	`0`	`0.020`
`3`		A	`30`	`9`	`11208`	`x`	A	-x,y-1/2,-z+1	`2_546`	`35`	`14`	`11208`	`290.1`	`-0.3`	`0.658`	`3`	`1`	`0`	`0.000`
`4`		A	`36`	`11`	`11208`	`x`	A	x,y-1,z	`1_545`	`30`	`9`	`11208`	`278.5`	`1.5`	`0.799`	`5`	`0`	`0`	`0.000`
`5`		A	`31`	`10`	`11208`	`x`	A	-x-1,y-1/2,-z	`2_445`	`26`	`10`	`11208`	`247.7`	`-1.6`	`0.468`	`0`	`0`	`0`	`0.000`
`6`		A	`20`	`7`	`11208`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`11`	`11208`	`233.6`	`-2.7`	`0.145`	`3`	`1`	`0`	`0.000`
`7`		[HG]A:362	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11208`	`71.4`	`-23.4`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11208`	`36.3`	`-27.1`	`0.000`	`0`	`0`	`0`	`0.034`
`9`		[AL3]A:555	`4`	`1`	`496`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.0`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.016`

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