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PISA Interface List.

Session Map (id=682-0A-8CK)

Interfaces in PDB 6got crystal.
Space symmetry group: P 1 21 1. Resolution: 1.56 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH THE INHIBITOR 4-(PHENETHYLTHIO)BENZENESULFONAMIDE

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`	`11`	`11574`	`x`	A	-x,y-1/2,-z+1	`2_546`	`42`	`17`	`11574`	`358.6`	`1.7`	`0.776`	`4`	`0`	`0`	`0.000`
`2`		A	`44`	`14`	`11574`	`x`	A	x-1,y,z	`1_455`	`33`	`9`	`11574`	`356.8`	`-0.3`	`0.615`	`5`	`4`	`0`	`0.000`
`3`		A	`34`	`10`	`11574`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11574`	`311.6`	`0.4`	`0.613`	`6`	`1`	`0`	`0.000`
`4`		A	`38`	`10`	`11574`	`x`	A	x,y-1,z	`1_545`	`31`	`9`	`11574`	`308.4`	`0.2`	`0.646`	`4`	`0`	`0`	`0.000`
`5`		A	`29`	`9`	`11574`	`x`	A	-x,y-1/2,-z	`2_545`	`38`	`14`	`11574`	`294.1`	`-1.5`	`0.323`	`4`	`1`	`0`	`0.000`
`6`		[F6W]A:304	`19`	`1`	`476`	`f`	A	x,y,z	`1_555`	`33`	`18`	`11574`	`282.8`	`5.0`	`0.375`	`4`	`0`	`0`	`0.000`
`7`		[GOL]A:302	`6`	`1`	`213`	`f`	A	x,y,z	`1_555`	`20`	`8`	`11574`	`120.4`	`-0.6`	`0.517`	`4`	`0`	`0`	`0.006`
`8`		[GOL]A:303	`5`	`1`	`222`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11574`	`72.4`	`-0.7`	`0.408`	`0`	`0`	`0`	`0.002`
`9`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11574`	`36.1`	`-26.0`	`0.000`	`0`	`0`	`0`	`0.068`
`10`		[F6W]A:304	`3`	`1`	`476`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.3`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.033`
`11`		[GOL]A:303	`2`	`1`	`222`	`f`	[GOL]A:302	x,y,z	`1_555`	`4`	`1`	`213`	`20.7`	`0.0`	`0.559`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:303	`2`	`1`	`222`	`◊`	A	-x,y-1/2,-z	`2_545`	`3`	`2`	`11574`	`15.3`	`0.5`	`0.702`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe