PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=665-04-7N2)

Interfaces in PDB 5dsl crystal.
Space symmetry group: P 1 21 1. Resolution: 1.45 Å

STRUCTURE OF CO2 RELEASED HOLO-FORM OF HUMAN CARBONIC ANHYDRASE II WITH 10 MIN WARMING

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	`40`	`11`	`11734`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`43`	`17`	`11734`	`396.0`	`1.1`	`0.688`	`1`	`0`	`0`	`0.000`
`2`		A	`45`	`15`	`11734`	`x`	A	x-1,y,z	`1_455`	`34`	`8`	`11734`	`379.1`	`-0.4`	`0.574`	`4`	`4`	`0`	`0.000`
`3`		A	`31`	`10`	`11734`	`x`	A	-x,y-1/2,-z	`2_545`	`31`	`10`	`11734`	`321.9`	`0.1`	`0.543`	`3`	`1`	`0`	`0.000`
`4`		A	`35`	`10`	`11734`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11734`	`298.4`	`-0.0`	`0.600`	`4`	`0`	`0`	`0.000`
`5`		A	`31`	`10`	`11734`	`x`	A	-x+1,y-1/2,-z	`2_645`	`37`	`13`	`11734`	`297.7`	`-1.0`	`0.409`	`3`	`1`	`0`	`0.000`
`6`		[GOL]A:302	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11734`	`119.3`	`-0.3`	`0.526`	`3`	`0`	`0`	`0.004`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11734`	`50.1`	`-36.2`	`0.000`	`0`	`0`	`0`	`0.096`

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

Protein Data Bank
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