PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=947-9J-7L2)

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

CARBONIC ANHYDRASE IX MIMIC IN COMPLEX WITH (E)-2-(5-BROMO- 2-HYDROXYPHENYL)ETHENESULFONIC ACID

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`	`17`	`11538`	`x`	A	x-1,y,z	`1_455`	`38`	`9`	`11538`	`391.9`	`0.4`	`0.668`	`5`	`4`	`0`	`0.000`
`2`		A	`38`	`13`	`11538`	`x`	A	-x,y-1/2,-z+1	`2_546`	`46`	`17`	`11538`	`380.3`	`1.1`	`0.730`	`7`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`11538`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11538`	`309.2`	`1.2`	`0.694`	`3`	`1`	`0`	`0.000`
`4`		A	`36`	`10`	`11538`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11538`	`282.6`	`-0.1`	`0.625`	`1`	`0`	`0`	`0.000`
`5`		[TU0]A:302	`14`	`1`	`384`	`f`	A	x,y,z	`1_555`	`34`	`16`	`11538`	`240.8`	`0.9`	`0.280`	`4`	`0`	`0`	`0.002`
`6`		A	`26`	`9`	`11538`	`x`	A	-x,y-1/2,-z	`2_545`	`31`	`13`	`11538`	`227.0`	`-1.0`	`0.277`	`2`	`0`	`0`	`0.000`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11538`	`41.0`	`-29.7`	`0.000`	`0`	`0`	`0`	`0.075`
`8`		[TU0]A:302	`4`	`1`	`384`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`23.8`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.023`

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

Protein Data Bank
in Europe