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Interfaces in PDB 5ca2 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CONFORMATIONAL MOBILITY OF HIS-64 IN THE THR-200 (RIGHT ARROW) SER MUTANT 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	`39`	`14`	`11304`	`x`	A	x-1,y,z	`1_455`	`30`	`8`	`11304`	`320.4`	`-1.4`	`0.493`	`4`	`2`	`0`	`0.000`
`2`		A	`30`	`9`	`11304`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11304`	`297.9`	`-0.3`	`0.535`	`2`	`1`	`0`	`0.000`
`3`		A	`30`	`9`	`11304`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`16`	`11304`	`294.6`	`-0.3`	`0.600`	`2`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`11304`	`x`	A	x,y-1,z	`1_545`	`31`	`9`	`11304`	`292.4`	`-0.4`	`0.598`	`2`	`0`	`0`	`0.000`
`5`		A	`27`	`9`	`11304`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`11`	`11304`	`248.7`	`-2.0`	`0.203`	`2`	`0`	`0`	`0.000`
`6`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11304`	`70.8`	`-23.4`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11304`	`50.2`	`-36.0`	`0.000`	`0`	`0`	`0`	`0.061`

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

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