PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=516-71-PJJ)

Interfaces in PDB 1hva crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

ENGINEERING THE ZINC BINDING SITE OF HUMAN CARBONIC ANHYDRASE II: STRUCTURE OF THE HIS-94-> CYS APOENZYME IN A NEW CRYSTALLINE FORM

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	`42`	`15`	`11185`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`40`	`15`	`11185`	`390.2`	`1.8`	`0.810`	`3`	`2`	`0`	`0.000`
`2`		A	`31`	`12`	`11185`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`35`	`12`	`11185`	`345.6`	`-4.0`	`0.257`	`2`	`0`	`0`	`0.000`
`3`		A	`43`	`14`	`11185`	`x`	A	x-1,y,z	`1_455`	`36`	`10`	`11185`	`341.1`	`-2.4`	`0.482`	`2`	`3`	`0`	`0.000`
`4`		A	`28`	`10`	`11185`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`30`	`7`	`11185`	`226.8`	`-0.4`	`0.635`	`3`	`0`	`0`	`0.000`
`5`		A	`7`	`4`	`11185`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`8`	`6`	`11185`	`68.4`	`-0.7`	`0.452`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`11185`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`2`	`11185`	`23.2`	`0.3`	`0.511`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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