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Session Map (id=665-F3-P2A)

Interfaces in PDB 3k7k crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN CARBONIC ANHYDRASE II AND 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	`46`	`16`	`11606`	`x`	A	x-1,y,z	`1_455`	`38`	`9`	`11606`	`397.6`	`-0.6`	`0.545`	`5`	`4`	`0`	`0.000`
`2`		A	`36`	`10`	`11606`	`x`	A	-x,y-1/2,-z+1	`2_546`	`42`	`16`	`11606`	`338.4`	`-0.2`	`0.602`	`1`	`0`	`0`	`0.000`
`3`		A	`37`	`12`	`11606`	`x`	A	-x-1,y-1/2,-z	`2_445`	`27`	`9`	`11606`	`327.1`	`0.0`	`0.589`	`0`	`1`	`0`	`0.000`
`4`		A	`37`	`11`	`11606`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11606`	`299.0`	`0.2`	`0.642`	`2`	`0`	`0`	`0.000`
`5`		A	`32`	`10`	`11606`	`x`	A	-x,y-1/2,-z	`2_545`	`39`	`15`	`11606`	`288.9`	`-3.0`	`0.250`	`1`	`0`	`0`	`0.000`
`6`		[KCS]A:301	`4`	`1`	`222`	`f`	A	x,y,z	`1_555`	`19`	`9`	`11606`	`121.2`	`-8.3`	`0.578`	`4`	`0`	`0`	`0.014`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`17`	`7`	`11606`	`73.3`	`-23.1`	`0.000`	`0`	`0`	`0`	`0.032`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11606`	`35.5`	`-26.0`	`0.000`	`0`	`0`	`0`	`0.036`
`9`		[KCS]A:301	`3`	`1`	`222`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.7`	`-14.0`	`0.000`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe