PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=428-HM-09F)

Interfaces in PDB 6yqt crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HUMAN CA II IN COMPLEX WITH A SULFONAMIDE DERIVATIVE OF 2-MERCAPTOBENZOXAZOLE

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	`53`	`16`	`11765`	`x`	A	x-1,y,z	`1_455`	`46`	`10`	`11765`	`421.4`	`-0.7`	`0.561`	`4`	`4`	`0`	`0.000`
`2`		A	`38`	`12`	`11765`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`16`	`11765`	`364.2`	`1.8`	`0.749`	`3`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`11765`	`x`	A	-x-1,y-1/2,-z	`2_445`	`33`	`12`	`11765`	`323.5`	`1.2`	`0.699`	`5`	`1`	`0`	`0.000`
`4`		A	`34`	`10`	`11765`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11765`	`281.7`	`-0.3`	`0.574`	`1`	`0`	`0`	`0.000`
`5`		A	`26`	`9`	`11765`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`12`	`11765`	`244.1`	`-1.2`	`0.420`	`2`	`0`	`0`	`0.000`
`6`		[DMS]A:304	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11765`	`110.9`	`1.6`	`0.446`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11765`	`49.1`	`-39.0`	`0.000`	`0`	`0`	`0`	`0.104`

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

Protein Data Bank
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