PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=557-E1-8F1)

Interfaces in PDB 5qkk crystal.
Space symmetry group: C 1 2 1. Resolution: 2.08 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE A4_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	`87`	`23`	`9857`	`◊`	A	x,y,z	`1_555`	`84`	`20`	`9936`	`744.1`	`-5.2`	`0.386`	`11`	`2`	`0`	`0.100`
`2`		A	`64`	`17`	`9936`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`19`	`9936`	`657.1`	`-2.1`	`0.575`	`4`	`0`	`0`	`0.000`
`3`		B	`57`	`17`	`9857`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`15`	`9857`	`458.3`	`-2.5`	`0.450`	`3`	`1`	`0`	`0.000`
`4`		A	`32`	`12`	`9936`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`11`	`9936`	`319.3`	`0.7`	`0.731`	`4`	`6`	`0`	`0.000`
`5`		B	`25`	`8`	`9857`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`20`	`6`	`9936`	`214.3`	`-4.7`	`0.053`	`2`	`0`	`0`	`0.000`
`6`		B	`13`	`5`	`9857`	`◊`	B	-x,y,-z	`2_555`	`13`	`5`	`9857`	`101.8`	`0.2`	`0.659`	`0`	`0`	`0`	`0.000`
`7`		B	`9`	`6`	`9857`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`9936`	`74.9`	`0.4`	`0.697`	`1`	`0`	`0`	`0.000`
`8`		B	`8`	`4`	`9857`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`9936`	`41.6`	`-0.0`	`0.610`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`1`	`9857`	`◊`	A	-x,y,-z	`2_555`	`6`	`2`	`9936`	`40.6`	`-0.1`	`0.498`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`9936`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`9857`	`18.8`	`-0.0`	`0.561`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe