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Interfaces in PDB 6h33 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.58 Å

THE CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH 4-(4-PHENYL)-4-HYDROXY-1-PIPERIDINE-1-CARBONYL)BENZENESULFONAMIDE.

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	`51`	`14`	`11926`	`x`	A	-x,y-1/2,-z	`2_545`	`52`	`17`	`11926`	`487.2`	`-4.3`	`0.316`	`7`	`1`	`0`	`0.000`
`2`		A	`52`	`17`	`11926`	`x`	A	x-1,y,z	`1_455`	`43`	`10`	`11926`	`447.4`	`-1.3`	`0.529`	`5`	`3`	`0`	`0.000`
`3`		A	`42`	`13`	`11926`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`17`	`11926`	`403.3`	`1.9`	`0.792`	`4`	`0`	`0`	`0.000`
`4`		A	`38`	`12`	`11926`	`x`	A	-x-1,y-1/2,-z	`2_445`	`32`	`12`	`11926`	`351.3`	`0.5`	`0.662`	`3`	`1`	`0`	`0.000`
`5`		[FKQ]A:302	`24`	`1`	`541`	`f`	A	x,y,z	`1_555`	`38`	`20`	`11926`	`303.1`	`-0.3`	`0.301`	`4`	`0`	`0`	`0.005`
`6`		A	`36`	`10`	`11926`	`x`	A	x,y-1,z	`1_545`	`34`	`10`	`11926`	`291.0`	`1.0`	`0.723`	`4`	`0`	`0`	`0.000`
`7`		[GOL]A:303	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`19`	`10`	`11926`	`115.1`	`-0.0`	`0.564`	`5`	`0`	`0`	`0.005`
`8`		[GOL]A:303	`5`	`1`	`221`	`f`	[FKQ]A:302	x,y,z	`1_555`	`10`	`1`	`541`	`50.5`	`0.8`	`0.471`	`1`	`0`	`0`	`0.000`
`9`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11926`	`33.6`	`-24.0`	`0.000`	`0`	`0`	`0`	`0.056`
`10`		[FKQ]A:302	`4`	`1`	`541`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`29.4`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.027`
`11`		[GOL]A:303	`2`	`1`	`221`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`9.5`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
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