PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=757-CO-OGD)

Interfaces in PDB 5qko crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE A6_1)

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	`86`	`23`	`9747`	`◊`	A	x,y,z	`1_555`	`86`	`21`	`9875`	`752.0`	`-3.5`	`0.510`	`11`	`2`	`0`	`0.000`
`2`		A	`67`	`17`	`9875`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`19`	`9875`	`655.4`	`-2.6`	`0.543`	`6`	`0`	`0`	`0.000`
`3`		B	`57`	`19`	`9747`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`51`	`16`	`9747`	`504.0`	`-1.9`	`0.564`	`6`	`3`	`0`	`0.000`
`4`		A	`34`	`12`	`9875`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`12`	`9875`	`317.0`	`0.6`	`0.720`	`4`	`6`	`0`	`0.000`
`5`		B	`25`	`8`	`9747`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9875`	`226.7`	`-4.9`	`0.044`	`2`	`0`	`0`	`0.000`
`6`		B	`14`	`4`	`9747`	`◊`	B	-x,y,-z	`2_555`	`14`	`4`	`9747`	`129.1`	`0.5`	`0.722`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`6`	`9747`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9875`	`79.5`	`-0.1`	`0.618`	`1`	`0`	`0`	`0.000`
`8`		B	`4`	`1`	`9747`	`◊`	A	-x,y,-z	`2_555`	`6`	`2`	`9875`	`63.8`	`-1.0`	`0.139`	`0`	`0`	`0`	`0.000`
`9`		B	`10`	`4`	`9747`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`9875`	`52.1`	`-0.1`	`0.595`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`9875`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`9747`	`19.3`	`0.1`	`0.431`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe