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PISA Interface List.

Session Map (id=717-0D-21P)

Interfaces in PDB 5ehw crystal.
Space symmetry group: P 1 21 1. Resolution: 1.39 Å

HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH LIGAND

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	`48`	`15`	`11839`	`x`	A	x-1,y,z	`1_455`	`43`	`10`	`11839`	`427.0`	`-1.5`	`0.433`	`5`	`7`	`0`	`0.000`
`2`		A	`39`	`13`	`11839`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`43`	`17`	`11839`	`347.1`	`1.5`	`0.732`	`4`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`11839`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`11`	`11839`	`308.0`	`1.3`	`0.671`	`1`	`1`	`0`	`0.000`
`4`		A	`37`	`11`	`11839`	`x`	A	x,y-1,z	`1_545`	`30`	`9`	`11839`	`291.2`	`1.4`	`0.723`	`5`	`0`	`0`	`0.000`
`5`		A	`26`	`8`	`11839`	`x`	A	-x+1,y-1/2,-z	`2_645`	`32`	`12`	`11839`	`241.6`	`-1.4`	`0.352`	`2`	`0`	`0`	`0.000`
`6`		[5OO]A:303	`13`	`1`	`366`	`f`	A	x,y,z	`1_555`	`32`	`15`	`11839`	`224.8`	`-15.3`	`0.319`	`3`	`0`	`0`	`0.025`
`7`		[GOL]A:301	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`19`	`10`	`11839`	`116.2`	`-0.0`	`0.579`	`4`	`0`	`0`	`0.003`
`8`		[FMT]A:302	`3`	`1`	`148`	`f`	A	x,y,z	`1_555`	`10`	`4`	`11839`	`71.4`	`0.3`	`0.627`	`1`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`11839`	`f`	[NA]A:305	x,y-1,z	`1_545`	`1`	`1`	`125`	`54.1`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.010`
`10`		[5OO]A:303	`11`	`1`	`366`	`f`	[GOL]A:301	x,y,z	`1_555`	`4`	`1`	`218`	`47.6`	`-1.8`	`0.536`	`0`	`0`	`0`	`0.003`
`11`		[NA]A:305	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`11839`	`46.4`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[ZN]A:304	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11839`	`32.5`	`-23.8`	`0.000`	`0`	`0`	`0`	`0.036`
`13`		[ZN]A:304	`1`	`1`	`98`	`f`	[5OO]A:303	x,y,z	`1_555`	`3`	`1`	`366`	`28.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.019`
`14`		[ZN]A:304	`1`	`1`	`98`	`f`	[GOL]A:301	x,y,z	`1_555`	`2`	`1`	`218`	`10.1`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.006`

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