PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=188-EN-1P6)

Interfaces in PDB 4q8x crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF 1-HYDROXY-5-(TRIFLUOROMETHYL)PYRIDINE-2(1H)- THIONE BOUND TO HUMAN CARBONIC ANHYDRASE II

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	`43`	`13`	`11718`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`47`	`17`	`11718`	`402.6`	`1.9`	`0.739`	`2`	`0`	`0`	`0.000`
`2`		A	`47`	`17`	`11718`	`x`	A	x-1,y,z	`1_455`	`43`	`9`	`11718`	`381.9`	`-0.0`	`0.600`	`4`	`3`	`0`	`0.000`
`3`		A	`36`	`10`	`11718`	`x`	A	-x,y-1/2,-z	`2_545`	`30`	`10`	`11718`	`333.1`	`0.2`	`0.577`	`1`	`1`	`0`	`0.000`
`4`		A	`32`	`11`	`11718`	`x`	A	-x+1,y-1/2,-z	`2_645`	`39`	`14`	`11718`	`302.2`	`-0.3`	`0.495`	`5`	`2`	`0`	`0.000`
`5`		A	`34`	`10`	`11718`	`x`	A	x,y-1,z	`1_545`	`34`	`10`	`11718`	`297.1`	`0.3`	`0.621`	`2`	`0`	`0`	`0.000`
`6`		[7FH]A:304	`11`	`1`	`317`	`f`	A	x,y,z	`1_555`	`28`	`15`	`11718`	`206.2`	`0.7`	`0.382`	`5`	`0`	`0`	`0.003`
`7`		[MBO]A:302	`9`	`1`	`306`	`f`	A	x,y,z	`1_555`	`19`	`7`	`11718`	`121.8`	`-5.2`	`0.436`	`0`	`0`	`0`	`0.012`
`8`		[DMS]A:303	`4`	`1`	`218`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11718`	`117.2`	`1.9`	`0.442`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`2`	`11718`	`◊`	[MBO]A:302	-x+1,y-1/2,-z+1	`2_646`	`8`	`1`	`306`	`56.9`	`-0.9`	`0.460`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11718`	`40.9`	`-29.2`	`0.000`	`0`	`0`	`0`	`0.066`
`11`		[7FH]A:304	`4`	`1`	`317`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`24.1`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.023`

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

Protein Data Bank
in Europe