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Session Map (id=514-E2-L4C)

Interfaces in PDB 5qn4 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.37 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE G8_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	`88`	`23`	`9755`	`◊`	A	x,y,z	`1_555`	`85`	`21`	`9823`	`783.6`	`-5.6`	`0.362`	`11`	`2`	`0`	`0.100`
`2`		A	`64`	`15`	`9823`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`19`	`9823`	`627.0`	`-2.3`	`0.547`	`6`	`0`	`0`	`0.000`
`3`		B	`59`	`17`	`9755`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`54`	`16`	`9755`	`463.2`	`-2.7`	`0.471`	`6`	`2`	`0`	`0.000`
`4`		A	`34`	`12`	`9823`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`12`	`9823`	`319.0`	`1.9`	`0.816`	`4`	`6`	`0`	`0.000`
`5`		B	`26`	`9`	`9755`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`23`	`6`	`9823`	`241.8`	`-5.5`	`0.043`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`7`	`9755`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9823`	`80.5`	`0.0`	`0.627`	`1`	`0`	`0`	`0.000`
`7`		B	`11`	`4`	`9755`	`◊`	A	-x+1,y,-z+1	`2_656`	`7`	`2`	`9823`	`63.9`	`-0.1`	`0.590`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`1`	`9755`	`◊`	A	-x,y,-z	`2_555`	`6`	`2`	`9823`	`47.5`	`-0.2`	`0.470`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`3`	`9755`	`◊`	B	-x,y,-z	`2_555`	`6`	`3`	`9755`	`44.0`	`-0.4`	`0.489`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe