PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6xxt crystal.
Space symmetry group: P 1 21 1. Resolution: 1.05 Å

THE CRYSTAL STRUCTURE OF HCA II IN COMPLEX WITH A 4-(4- AROYLPIPERAZINE-1-CARBONYL)BENZENESULFONAMIDE DERIVATIVE.

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`		X	`58`	`15`	`11949`	`x`	X	-x,y-1/2,-z	`2_545`	`56`	`17`	`11949`	`526.8`	`-3.8`	`0.389`	`8`	`2`	`0`	`0.000`
`2`		X	`53`	`17`	`11949`	`x`	X	x-1,y,z	`1_455`	`46`	`11`	`11949`	`443.5`	`-0.7`	`0.614`	`6`	`3`	`0`	`0.000`
`3`		X	`35`	`11`	`11949`	`x`	X	-x,y-1/2,-z+1	`2_546`	`42`	`16`	`11949`	`368.7`	`1.9`	`0.807`	`4`	`0`	`0`	`0.000`
`4`		X	`34`	`10`	`11949`	`x`	X	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11949`	`315.1`	`-0.6`	`0.516`	`5`	`1`	`0`	`0.000`
`5`		X	`35`	`10`	`11949`	`x`	X	x,y-1,z	`1_545`	`32`	`11`	`11949`	`306.9`	`0.6`	`0.711`	`4`	`0`	`0`	`0.000`
`6`		[O42]X:302	`24`	`1`	`576`	`f`	X	x,y,z	`1_555`	`37`	`20`	`11949`	`299.5`	`-3.5`	`0.311`	`4`	`0`	`0`	`0.011`
`7`		[GOL]X:303	`6`	`1`	`217`	`f`	X	x,y,z	`1_555`	`19`	`10`	`11949`	`113.4`	`0.0`	`0.597`	`4`	`0`	`0`	`0.004`
`8`		[GOL]X:303	`5`	`1`	`217`	`f`	[O42]X:302	x,y,z	`1_555`	`9`	`1`	`576`	`52.9`	`-0.6`	`0.574`	`1`	`0`	`0`	`0.002`
`9`		[ZN]X:301	`1`	`1`	`98`	`f`	X	x,y,z	`1_555`	`6`	`5`	`11949`	`33.0`	`-24.6`	`0.000`	`0`	`0`	`0`	`0.051`
`10`		[O42]X:302	`4`	`1`	`576`	`f`	[ZN]X:301	x,y,z	`1_555`	`1`	`1`	`98`	`30.0`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.024`
`11`		X	`4`	`2`	`11949`	`◊`	[O42]X:302	-x,y-1/2,-z	`2_545`	`2`	`1`	`576`	`19.6`	`-0.5`	`0.493`	`0`	`0`	`0`	`0.000`
`12`		[GOL]X:303	`2`	`1`	`217`	`f`	[ZN]X:301	x,y,z	`1_555`	`1`	`1`	`98`	`10.0`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe