PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=251-EK-4L9)

Interfaces in PDB 6kzv crystal.
Space symmetry group: P 41. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF E.COLI DNA GYRASE B IN COMPLEX WITH 2-OXO-1,2- DIHYDROQUINOLINE 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`		A	`55`	`16`	`9963`	`x`	A	-x,-y+1,z-1/2	`2_564`	`47`	`10`	`9963`	`497.6`	`-3.5`	`0.329`	`4`	`0`	`0`	`0.000`
`2`		[E0F]A:301	`27`	`1`	`589`	`f`	A	x,y,z	`1_555`	`56`	`19`	`9963`	`366.8`	`4.4`	`0.404`	`1`	`0`	`0`	`0.000`
`3`		A	`43`	`11`	`9963`	`x`	A	-y+1,x,z+1/4	`3_655`	`34`	`9`	`9963`	`337.3`	`1.2`	`0.576`	`7`	`0`	`0`	`0.000`
`4`		A	`15`	`5`	`9963`	`x`	A	-y+1,x+1,z+1/4	`3_665`	`12`	`4`	`9963`	`144.4`	`-1.1`	`0.413`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`9963`	`x`	A	-y,x+1,z+1/4	`3_565`	`14`	`7`	`9963`	`114.6`	`-1.0`	`0.373`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`9963`	`x`	A	-y,x,z+1/4	`3_555`	`18`	`8`	`9963`	`107.1`	`0.2`	`0.648`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe