PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=373-45-4FL)

Interfaces in PDB 4gl1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

STRUCTURE OF H64A/N62L/N67L HUMAN CARBONIC ANHYDRASE II TRIPLE MUTANT

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`		X	`58`	`19`	`11732`	`x`	X	x-1,y,z	`1_455`	`45`	`10`	`11732`	`469.4`	`-0.5`	`0.608`	`5`	`5`	`0`	`0.000`
`2`		X	`37`	`12`	`11732`	`x`	X	-x,y-1/2,-z+1	`2_546`	`43`	`16`	`11732`	`383.8`	`1.7`	`0.762`	`4`	`0`	`0`	`0.000`
`3`		X	`36`	`11`	`11732`	`x`	X	-x,y-1/2,-z	`2_545`	`39`	`13`	`11732`	`329.4`	`-1.9`	`0.298`	`4`	`1`	`0`	`0.000`
`4`		X	`34`	`10`	`11732`	`x`	X	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11732`	`324.2`	`-0.0`	`0.559`	`2`	`1`	`0`	`0.000`
`5`		X	`36`	`10`	`11732`	`x`	X	x,y-1,z	`1_545`	`34`	`11`	`11732`	`309.2`	`-0.1`	`0.616`	`3`	`0`	`0`	`0.000`
`6`		[ZN]X:301	`1`	`1`	`98`	`f`	X	x,y,z	`1_555`	`6`	`5`	`11732`	`50.1`	`-36.8`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe