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PISA Interface List.

Session Map (id=766-6H-CK6)

Interfaces in PDB 3mnj crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

HUMAN CARBONIC ANHYDRASE II MUTANT K170E

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	`36`	`9`	`11655`	`x`	A	x-1,y,z	`1_455`	`54`	`17`	`11655`	`429.9`	`0.1`	`0.642`	`4`	`3`	`0`	`0.000`
`2`		A	`30`	`9`	`11655`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`30`	`10`	`11655`	`310.8`	`0.3`	`0.592`	`3`	`2`	`0`	`0.000`
`3`		A	`33`	`9`	`11655`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`17`	`11655`	`307.2`	`1.1`	`0.721`	`2`	`1`	`0`	`0.000`
`4`		A	`38`	`10`	`11655`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11655`	`306.8`	`-1.4`	`0.449`	`3`	`0`	`0`	`0.000`
`5`		A	`34`	`11`	`11655`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`15`	`11655`	`305.2`	`-0.5`	`0.452`	`3`	`1`	`0`	`0.000`
`6`		[NA]A:263	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11655`	`57.3`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.014`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11655`	`50.1`	`-36.8`	`0.000`	`0`	`0`	`0`	`0.086`

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