PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=261-64-PA9)

Interfaces in PDB 3bet crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH STX 641 AT 1.85 ANGSTROMS RESOLUTION

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`	`18`	`11755`	`x`	A	x-1,y,z	`1_455`	`48`	`10`	`11755`	`483.3`	`-1.1`	`0.516`	`5`	`4`	`0`	`0.000`
`2`		A	`40`	`13`	`11755`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`16`	`11755`	`376.3`	`1.8`	`0.744`	`3`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`11755`	`x`	A	-x-1,y-1/2,-z	`2_445`	`35`	`12`	`11755`	`335.2`	`0.8`	`0.646`	`1`	`1`	`0`	`0.000`
`4`		[CTF]A:264	`25`	`1`	`592`	`f`	A	x,y,z	`1_555`	`36`	`19`	`11755`	`323.8`	`0.0`	`0.116`	`3`	`0`	`0`	`0.003`
`5`		A	`38`	`13`	`11755`	`x`	A	x,y-1,z	`1_545`	`35`	`11`	`11755`	`278.8`	`-0.0`	`0.597`	`1`	`0`	`0`	`0.000`
`6`		A	`30`	`10`	`11755`	`x`	A	-x,y-1/2,-z	`2_545`	`34`	`14`	`11755`	`268.0`	`-2.0`	`0.278`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:263	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`10`	`11755`	`114.3`	`0.2`	`0.578`	`4`	`0`	`0`	`0.004`
`8`		[GOL]A:263	`5`	`1`	`219`	`f`	[CTF]A:264	x,y,z	`1_555`	`11`	`1`	`592`	`50.3`	`0.7`	`0.323`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`11755`	`32.7`	`-24.6`	`0.000`	`0`	`0`	`0`	`0.058`
`10`		[CTF]A:264	`4`	`1`	`592`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.0`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.027`
`11`		[GOL]A:263	`1`	`1`	`219`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`10.9`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.009`
`12`		A	`1`	`1`	`11755`	`◊`	[CTF]A:264	-x,y-1/2,-z	`2_545`	`1`	`1`	`592`	`5.9`	`-0.0`	`0.370`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe