PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4k4o crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

THE DNA GYRASE B ATP BINDING DOMAIN OF ENTEROCOCCUS FAECALIS IN COMPLEX WITH A SMALL MOLECULE INHIBITOR

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	`59`	`19`	`9720`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`62`	`17`	`9720`	`591.5`	`-5.8`	`0.146`	`3`	`1`	`0`	`0.000`
`2`		A	`46`	`12`	`9720`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`55`	`18`	`9720`	`476.2`	`1.7`	`0.704`	`10`	`2`	`0`	`0.000`
`3`		[DOO]A:301	`31`	`1`	`628`	`f`	A	x,y,z	`1_555`	`55`	`17`	`9720`	`392.3`	`2.2`	`0.314`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`9720`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`20`	`8`	`9720`	`191.3`	`3.4`	`0.885`	`5`	`4`	`0`	`0.000`
`5`		[TBU]A:302	`4`	`1`	`221`	`f`	A	-x+1/2,-y,z-1/2	`2_554`	`23`	`8`	`9720`	`101.3`	`3.1`	`0.420`	`1`	`0`	`0`	`0.000`
`6`		[TBU]A:302	`4`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`14`	`4`	`9720`	`88.7`	`3.4`	`0.513`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9720`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`1`	`1`	`9720`	`6.0`	`0.1`	`0.519`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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