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PISA Interface List.

Session Map (id=442-C5-55A)

Interfaces in PDB 1bnv crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 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	`46`	`15`	`11482`	`x`	A	x-1,y,z	`1_455`	`32`	`9`	`11482`	`351.0`	`-1.3`	`0.500`	`2`	`3`	`0`	`0.000`
`2`		[AL7]A:555	`24`	`1`	`544`	`f`	A	x,y,z	`1_555`	`41`	`20`	`11482`	`335.9`	`-7.6`	`0.252`	`3`	`0`	`0`	`0.012`
`3`		A	`33`	`11`	`11482`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`17`	`11482`	`302.4`	`-0.9`	`0.592`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`11482`	`x`	A	-x-1,y-1/2,-z	`2_445`	`27`	`10`	`11482`	`290.0`	`-1.6`	`0.481`	`2`	`0`	`0`	`0.000`
`5`		A	`34`	`11`	`11482`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11482`	`280.0`	`-0.3`	`0.630`	`2`	`0`	`0`	`0.000`
`6`		A	`23`	`9`	`11482`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`11`	`11482`	`254.2`	`-0.1`	`0.475`	`0`	`2`	`0`	`0.000`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11482`	`71.8`	`-23.7`	`0.000`	`0`	`0`	`0`	`0.033`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`4`	`11482`	`35.4`	`-25.9`	`0.000`	`0`	`0`	`0`	`0.036`
`9`		[AL7]A:555	`5`	`1`	`544`	`cf`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.0`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.018`

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