PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=467-E5-592)

Interfaces in PDB 1g0f crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

SITE-SPECIFIC MUTANT (HIS64 REPLACED WITH ALA) OF HUMAN CARBONIC ANHYDRASE II

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	`57`	`18`	`11836`	`x`	A	x-1,y,z	`1_455`	`47`	`10`	`11836`	`481.5`	`0.3`	`0.640`	`5`	`3`	`0`	`0.000`
`2`		A	`32`	`12`	`11836`	`x`	A	-x,y-1/2,-z	`2_545`	`36`	`16`	`11836`	`315.6`	`-2.1`	`0.315`	`3`	`3`	`0`	`0.000`
`3`		A	`30`	`9`	`11836`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`17`	`11836`	`311.3`	`0.3`	`0.602`	`1`	`0`	`0`	`0.000`
`4`		A	`36`	`12`	`11836`	`x`	A	x,y-1,z	`1_545`	`34`	`10`	`11836`	`301.6`	`-1.6`	`0.413`	`1`	`0`	`0`	`0.000`
`5`		A	`32`	`10`	`11836`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11836`	`290.6`	`-0.9`	`0.408`	`1`	`1`	`0`	`0.000`
`6`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11836`	`70.3`	`-23.3`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11836`	`50.2`	`-36.8`	`0.000`	`0`	`0`	`0`	`0.061`

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

Protein Data Bank
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