PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=369-E5-4K5)

Interfaces in PDB 1cao crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTALLOGRAPHIC STUDIES OF THE BINDING OF PROTONATED AND UNPROTONATED INHIBITORS TO CARBONIC ANHYDRASE USING HYDROGEN SULPHIDE AND NITRATE ANIONS

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`	`16`	`11641`	`x`	A	x-1,y,z	`1_455`	`45`	`10`	`11641`	`424.1`	`-2.1`	`0.466`	`5`	`3`	`0`	`0.000`
`2`		A	`32`	`10`	`11641`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11641`	`304.1`	`-0.6`	`0.512`	`2`	`1`	`0`	`0.000`
`3`		A	`35`	`11`	`11641`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11641`	`300.3`	`-0.8`	`0.508`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`11641`	`x`	A	-x,y-1/2,-z+1	`2_546`	`37`	`17`	`11641`	`287.6`	`0.4`	`0.681`	`2`	`0`	`0`	`0.000`
`5`		A	`28`	`9`	`11641`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`13`	`11641`	`254.5`	`-1.9`	`0.274`	`2`	`0`	`0`	`0.000`
`6`		[H2S]A:263	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`18`	`9`	`11641`	`73.0`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.011`
`7`		[ACE]A:1	`2`	`1`	`160`	`cf`	A	x,y,z	`1_555`	`10`	`4`	`11641`	`68.8`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.003`
`8`		A	`13`	`6`	`11641`	`◊`	[ACE]A:1	x-1,y,z	`1_455`	`2`	`1`	`160`	`50.6`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11641`	`37.4`	`-27.7`	`0.000`	`0`	`0`	`0`	`0.058`
`10`		[H2S]A:263	`1`	`1`	`133`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.1`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.028`

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

Protein Data Bank
in Europe