PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=285-D3-D9D)

Interfaces in PDB 6equ crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

X-RAY CRYSTAL STRUCTURE OF THE HUMAN CARBONIC ANHYDRASE II ADDUCT WITH A MEMBRANE-IMPERMEANT 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	`58`	`16`	`12070`	`x`	A	-x,y-1/2,-z	`2_545`	`58`	`18`	`12070`	`497.6`	`-4.1`	`0.312`	`7`	`1`	`0`	`0.000`
`2`		A	`54`	`17`	`12070`	`x`	A	x-1,y,z	`1_455`	`44`	`11`	`12070`	`450.3`	`-0.5`	`0.551`	`6`	`3`	`0`	`0.000`
`3`		[BVE]A:302	`34`	`1`	`702`	`f`	A	x,y,z	`1_555`	`57`	`26`	`12070`	`429.4`	`-0.8`	`0.128`	`3`	`0`	`0`	`0.005`
`4`		A	`42`	`13`	`12070`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`16`	`12070`	`389.4`	`1.4`	`0.714`	`4`	`0`	`0`	`0.000`
`5`		A	`36`	`11`	`12070`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`9`	`12070`	`324.9`	`-0.1`	`0.499`	`3`	`1`	`0`	`0.000`
`6`		A	`38`	`11`	`12070`	`x`	A	x,y-1,z	`1_545`	`33`	`11`	`12070`	`298.8`	`0.9`	`0.661`	`6`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`12070`	`◊`	[BVE]A:302	-x,y-1/2,-z	`2_545`	`6`	`1`	`702`	`39.4`	`2.2`	`0.719`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`12070`	`35.1`	`-24.9`	`0.000`	`0`	`0`	`0`	`0.061`
`9`		[BVE]A:302	`4`	`1`	`702`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`32.3`	`-13.8`	`0.000`	`0`	`0`	`0`	`0.034`

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

Protein Data Bank
in Europe