PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=264-42-8M4)

Interfaces in PDB 5ql5 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.14 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE B6_2)

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`		B	`85`	`23`	`9576`	`◊`	A	x,y,z	`1_555`	`81`	`21`	`9868`	`764.5`	`-4.9`	`0.422`	`9`	`2`	`0`	`0.000`
`2`		A	`63`	`16`	`9868`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`77`	`19`	`9868`	`631.1`	`-2.3`	`0.562`	`5`	`0`	`0`	`0.000`
`3`		B	`59`	`18`	`9576`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`49`	`16`	`9576`	`484.4`	`-1.2`	`0.627`	`4`	`3`	`0`	`0.000`
`4`		A	`34`	`11`	`9868`	`◊`	A	-x+1,y,-z+1	`2_656`	`35`	`12`	`9868`	`338.6`	`1.5`	`0.801`	`6`	`8`	`0`	`0.000`
`5`		B	`25`	`9`	`9576`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9868`	`213.9`	`-4.7`	`0.062`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`7`	`9576`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`9868`	`76.1`	`0.6`	`0.747`	`2`	`0`	`0`	`0.000`
`7`		B	`11`	`4`	`9576`	`◊`	A	-x+1,y,-z+1	`2_656`	`8`	`2`	`9868`	`73.6`	`-0.2`	`0.585`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`1`	`9576`	`◊`	A	-x,y,-z	`2_555`	`8`	`2`	`9868`	`50.4`	`-0.8`	`0.344`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`2`	`9576`	`◊`	B	-x,y,-z	`2_555`	`3`	`2`	`9576`	`34.4`	`-0.0`	`0.608`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`9868`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`5`	`1`	`9576`	`14.9`	`0.1`	`0.651`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe