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PISA Interface List.

Session Map (id=141-EP-0EC)

Interfaces in PDB 3u45 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

HUMAN CARBONIC ANHYDRASE II V143A

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`		X	`43`	`15`	`11762`	`x`	X	x-1,y,z	`1_455`	`35`	`7`	`11762`	`359.7`	`-1.6`	`0.441`	`4`	`2`	`0`	`0.000`
`2`		X	`37`	`11`	`11762`	`x`	X	-x+1,y-1/2,-z+1	`2_646`	`43`	`16`	`11762`	`351.6`	`0.7`	`0.662`	`3`	`0`	`0`	`0.000`
`3`		X	`37`	`11`	`11762`	`x`	X	-x,y-1/2,-z	`2_545`	`36`	`12`	`11762`	`348.2`	`1.2`	`0.713`	`1`	`1`	`0`	`0.000`
`4`		X	`36`	`11`	`11762`	`x`	X	x,y-1,z	`1_545`	`34`	`11`	`11762`	`299.8`	`-0.1`	`0.588`	`4`	`0`	`0`	`0.000`
`5`		X	`32`	`11`	`11762`	`x`	X	-x+1,y-1/2,-z	`2_645`	`41`	`14`	`11762`	`283.8`	`-1.1`	`0.342`	`4`	`1`	`0`	`0.000`
`6`		[GOL]X:1304	`6`	`1`	`219`	`f`	X	x,y,z	`1_555`	`19`	`6`	`11762`	`118.9`	`-0.4`	`0.517`	`2`	`0`	`0`	`0.003`
`7`		[ZN]X:262	`1`	`1`	`98`	`f`	X	x,y,z	`1_555`	`6`	`5`	`11762`	`50.1`	`-36.7`	`0.000`	`0`	`0`	`0`	`0.097`

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