PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=174-91-CM1)

Interfaces in PDB 4zwy crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH A GLUCOSYL SULFAMATE INHIBITOR

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	`46`	`15`	`11681`	`x`	A	x-1,y,z	`1_455`	`40`	`8`	`11681`	`393.3`	`0.2`	`0.629`	`4`	`2`	`0`	`0.000`
`2`		[4SN]A:302	`27`	`1`	`710`	`f`	A	x,y,z	`1_555`	`47`	`22`	`11681`	`372.3`	`-2.8`	`0.320`	`4`	`0`	`0`	`0.010`
`3`		A	`38`	`11`	`11681`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`16`	`11681`	`368.0`	`1.0`	`0.673`	`3`	`0`	`0`	`0.000`
`4`		A	`37`	`12`	`11681`	`x`	A	-x-1,y-1/2,-z	`2_445`	`34`	`12`	`11681`	`360.0`	`1.1`	`0.691`	`1`	`1`	`0`	`0.000`
`5`		A	`31`	`10`	`11681`	`x`	A	-x,y-1/2,-z	`2_545`	`36`	`15`	`11681`	`296.5`	`-0.8`	`0.413`	`4`	`1`	`0`	`0.000`
`6`		A	`36`	`10`	`11681`	`x`	A	x,y-1,z	`1_545`	`32`	`11`	`11681`	`293.1`	`-0.0`	`0.606`	`2`	`0`	`0`	`0.000`
`7`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`20`	`6`	`11681`	`119.4`	`-0.5`	`0.510`	`2`	`0`	`0`	`0.003`
`8`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11681`	`36.0`	`-26.0`	`0.000`	`0`	`0`	`0`	`0.058`
`9`		[4SN]A:302	`3`	`1`	`710`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.0`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.028`
`10`		A	`1`	`1`	`11681`	`◊`	[4SN]A:302	-x,y-1/2,-z	`2_545`	`2`	`1`	`710`	`12.6`	`0.2`	`0.561`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe