PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6bq9 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.55 Å

2.55 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF N-TERMINAL FRAGMENT (RESIDUES 1-493) OF DNA TOPOISOMERASE IV SUBUNIT A FROM PSEUDOMONAS PUTIDA

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	`153`	`37`	`22884`	`◊`	A	-x,y,-z+1/2	`3_555`	`148`	`37`	`22884`	`1601.4`	`-14.5`	`0.043`	`20`	`14`	`0`	`0.369`
`2`		A	`82`	`25`	`22884`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`68`	`18`	`22884`	`743.4`	`2.8`	`0.693`	`13`	`4`	`0`	`0.000`
`3`		A	`59`	`19`	`22884`	`◊`	A	x,-y,-z	`4_555`	`59`	`19`	`22884`	`572.4`	`-4.5`	`0.209`	`4`	`2`	`0`	`0.000`
`4`		[CL]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`22884`	`74.9`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.343`
`5`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`22884`	`67.9`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.288`
`6`		[NA]A:501	`1`	`1`	`125`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`1`	`1`	`22884`	`27.5`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:502	`1`	`1`	`125`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`1`	`1`	`22884`	`2.5`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe