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PISA Interface List.

Session Map (id=943-E1-86K)

Interfaces in PDB 5qm7 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.04 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE E2_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	`84`	`23`	`9706`	`◊`	A	x,y,z	`1_555`	`81`	`21`	`10000`	`723.4`	`-3.4`	`0.507`	`11`	`2`	`0`	`0.000`
`2`		A	`67`	`17`	`10000`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`78`	`19`	`10000`	`662.1`	`-2.2`	`0.548`	`7`	`0`	`0`	`0.000`
`3`		B	`58`	`17`	`9706`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`50`	`15`	`9706`	`470.5`	`-3.0`	`0.441`	`5`	`2`	`0`	`0.000`
`4`		A	`33`	`12`	`10000`	`◊`	A	-x+1,y,-z+1	`2_656`	`33`	`12`	`10000`	`302.3`	`2.2`	`0.833`	`4`	`6`	`0`	`0.000`
`5`		B	`24`	`8`	`9706`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`20`	`5`	`10000`	`216.2`	`-4.8`	`0.050`	`2`	`0`	`0`	`0.000`
`6`		B	`14`	`5`	`9706`	`◊`	B	-x,y,-z	`2_555`	`14`	`5`	`9706`	`138.4`	`1.9`	`0.861`	`2`	`4`	`0`	`0.000`
`7`		B	`12`	`7`	`9706`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`10000`	`81.8`	`-0.3`	`0.534`	`1`	`0`	`0`	`0.000`
`8`		B	`11`	`4`	`9706`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`10000`	`77.0`	`0.0`	`0.631`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`1`	`9706`	`◊`	A	-x,y,-z	`2_555`	`9`	`3`	`10000`	`51.6`	`-0.7`	`0.355`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe