PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3hkt crystal.
Space symmetry group: P 1 21 1. Resolution: 2.36 Å

HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH ALPHA-D- GLUCOPYRANOSYL-(1->4)-1-THIO-BETA-D- GLUCOPYRANOSYLSULFONAMIDE

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	`45`	`16`	`11612`	`x`	A	x-1,y,z	`1_455`	`41`	`9`	`11612`	`382.2`	`-1.1`	`0.513`	`3`	`2`	`0`	`0.000`
`2`		A	`38`	`11`	`11612`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`38`	`16`	`11612`	`345.6`	`2.4`	`0.813`	`3`	`3`	`0`	`0.000`
`3`		A	`35`	`11`	`11612`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`12`	`11612`	`336.3`	`-0.2`	`0.562`	`0`	`1`	`0`	`0.000`
`4`		[2SD]A:300	`22`	`1`	`514`	`f`	A	x,y,z	`1_555`	`42`	`18`	`11612`	`304.1`	`2.6`	`0.138`	`5`	`0`	`0`	`0.000`
`5`		A	`33`	`10`	`11612`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11612`	`294.7`	`-0.1`	`0.602`	`3`	`0`	`0`	`0.000`
`6`		A	`27`	`10`	`11612`	`x`	A	-x+1,y-1/2,-z	`2_645`	`34`	`13`	`11612`	`268.0`	`-2.2`	`0.247`	`1`	`0`	`0`	`0.000`
`7`		[ZN]A:261	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11612`	`35.0`	`-25.5`	`0.000`	`0`	`0`	`0`	`0.067`
`8`		[2SD]A:300	`4`	`1`	`514`	`f`	[ZN]A:261	x,y,z	`1_555`	`1`	`1`	`98`	`31.9`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.034`

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

Protein Data Bank
in Europe