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Session Map (id=513-42-D46)

Interfaces in PDB 5qmp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.01 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE F7_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	`91`	`23`	`9651`	`◊`	A	x,y,z	`1_555`	`85`	`21`	`9812`	`767.0`	`-4.1`	`0.496`	`14`	`2`	`0`	`0.100`
`2`		A	`61`	`15`	`9812`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`75`	`19`	`9812`	`603.8`	`-2.6`	`0.548`	`4`	`0`	`0`	`0.000`
`3`		B	`59`	`18`	`9651`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`51`	`15`	`9651`	`490.3`	`-1.6`	`0.605`	`2`	`1`	`0`	`0.000`
`4`		A	`34`	`11`	`9812`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`11`	`9812`	`314.3`	`0.5`	`0.725`	`4`	`6`	`0`	`0.000`
`5`		B	`28`	`9`	`9651`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`22`	`6`	`9812`	`228.5`	`-5.1`	`0.053`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`7`	`9651`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`9812`	`84.0`	`0.5`	`0.702`	`2`	`0`	`0`	`0.000`
`7`		B	`7`	`3`	`9651`	`◊`	B	-x,y,-z	`2_555`	`7`	`3`	`9651`	`73.9`	`-1.6`	`0.187`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`1`	`9651`	`◊`	A	-x,y,-z	`2_555`	`5`	`2`	`9812`	`63.2`	`-0.8`	`0.299`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`4`	`9651`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`9812`	`40.6`	`-0.5`	`0.421`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`9812`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`9651`	`26.7`	`0.5`	`0.710`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe