PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2it4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

X RAY STRUCTURE OF THE COMPLEX BETWEEN CARBONIC ANHYDRASE I AND THE PHOSPHONATE ANTIVIRAL DRUG FOSCARNET

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`59`	`23`	`11023`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`63`	`23`	`11210`	`525.5`	`-0.6`	`0.700`	`10`	`8`	`0`	`0.000`
2	`2`		A	`58`	`21`	`11023`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`58`	`19`	`11210`	`506.5`	`-2.2`	`0.564`	`7`	`0`	`0`	`0.000`
3	`3`		B	`52`	`12`	`11210`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`52`	`17`	`11023`	`496.8`	`-3.4`	`0.402`	`5`	`1`	`0`	`0.000`
4	`4`		A	`25`	`5`	`11023`	`◊`	B	-x+1/2,-y+2,z-1/2	`2_574`	`40`	`13`	`11210`	`250.2`	`-0.1`	`0.673`	`2`	`2`	`0`	`0.000`
5	`5`		A	`23`	`12`	`11023`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`26`	`11`	`11210`	`230.5`	`-1.9`	`0.366`	`1`	`0`	`0`	`0.000`
6	`6`		[PPF]A:500	`7`	`1`	`222`	`f`	A	x,y,z	`1_555`	`24`	`13`	`11023`	`137.4`	`-2.9`	`0.242`	`6`	`0`	`0`	`0.012`
7	`7`		B	`11`	`4`	`11210`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`9`	`3`	`11210`	`74.6`	`-0.0`	`0.610`	`1`	`0`	`0`	`0.000`
8	`8`		[ZN]B:562	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`9`	`5`	`11210`	`50.7`	`-37.7`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[ZN]A:561	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`11023`	`39.5`	`-29.2`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`45.1`	`-33.4`	`0.000`	`0`	`0`	`0`	`0.100`
9	`10`		[PPF]A:500	`3`	`1`	`222`	`cf`	[ZN]A:561	x,y,z	`1_555`	`1`	`1`	`98`	`28.5`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.023`
10	`11`		B	`1`	`1`	`11210`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`11023`	`1.5`	`-0.0`	`0.457`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe