PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=296-68-FE0)

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

THE POSITIONS OF HIS-64 AND A BOUND WATER IN HUMAN CARBONIC ANHYDRASE II UPON BINDING THREE STRUCTURALLY RELATED INHIBITORS

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	`42`	`15`	`11536`	`x`	A	x-1,y,z	`1_455`	`33`	`8`	`11536`	`343.5`	`-0.4`	`0.638`	`3`	`2`	`0`	`0.000`
`2`		A	`32`	`11`	`11536`	`x`	A	-x,y-1/2,-z+1	`2_546`	`37`	`16`	`11536`	`308.1`	`1.2`	`0.781`	`1`	`0`	`0`	`0.000`
`3`		[ETS]A:263	`19`	`1`	`470`	`f`	A	x,y,z	`1_555`	`36`	`19`	`11536`	`300.3`	`-1.5`	`0.433`	`5`	`0`	`0`	`0.009`
`4`		A	`30`	`10`	`11536`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`10`	`11536`	`287.2`	`-1.1`	`0.512`	`0`	`0`	`0`	`0.000`
`5`		A	`35`	`11`	`11536`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11536`	`279.3`	`-0.7`	`0.561`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`10`	`11536`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`13`	`11536`	`264.4`	`-1.1`	`0.307`	`4`	`1`	`0`	`0.000`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11536`	`36.0`	`-25.8`	`0.000`	`0`	`0`	`0`	`0.061`
`8`		[ETS]A:263	`3`	`1`	`470`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.3`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
in Europe