PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=135-HO-4CA)

Interfaces in PDB 6f8j crystal.
Space symmetry group: P 32 2 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF E. COLI GYRASEB 24KDA IN COMPLEX WITH 6- [(ETHYLCARBAMOYL)AMINO]-4-(1H-PYRAZOL-1-YL)-N-(PYRIDIN-3-YL)PYRIDINE- 3-CARBOXAMIDE

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	`66`	`19`	`9160`	`◊`	A	-x+2,-x+y+1,-z+5/3	`6_766`	`66`	`19`	`9160`	`578.4`	`-2.5`	`0.496`	`12`	`2`	`0`	`0.000`
`2`		A	`45`	`10`	`9160`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`41`	`15`	`9160`	`428.9`	`-3.4`	`0.305`	`5`	`6`	`0`	`0.000`
`3`		A	`45`	`14`	`9160`	`◊`	A	-x+2,-x+y+1,-z+8/3	`6_767`	`46`	`15`	`9160`	`405.8`	`4.3`	`0.902`	`6`	`8`	`0`	`0.000`
`4`		[CZ5]A:500	`26`	`1`	`594`	`f`	A	x,y,z	`1_555`	`55`	`16`	`9160`	`353.3`	`-4.1`	`0.683`	`5`	`0`	`0`	`0.100`
`5`		A	`10`	`2`	`9160`	`◊`	[CZ5]A:500	-y+1,x-y,z-1/3	`2_654`	`9`	`1`	`594`	`89.6`	`-2.0`	`0.423`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`9160`	`x`	A	x,y,z-1	`1_554`	`5`	`3`	`9160`	`35.8`	`1.1`	`0.856`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9160`	`x`	A	-y+1,x-y,z+2/3	`2_655`	`1`	`1`	`9160`	`0.4`	`-0.0`	`0.559`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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