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PISA Interface List.

Session Map (id=531-7I-2C4)

Interfaces in PDB 5qmv crystal.
Space symmetry group: C 1 2 1. Resolution: 1.91 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE G12_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	`82`	`22`	`9804`	`◊`	A	x,y,z	`1_555`	`84`	`21`	`9760`	`747.6`	`-3.2`	`0.528`	`11`	`2`	`0`	`0.000`
`2`		A	`62`	`15`	`9760`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`75`	`19`	`9760`	`611.8`	`-3.2`	`0.516`	`5`	`0`	`0`	`0.000`
`3`		B	`43`	`14`	`9804`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`12`	`9804`	`384.2`	`-2.8`	`0.371`	`3`	`1`	`0`	`0.000`
`4`		A	`33`	`11`	`9760`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`11`	`9760`	`294.7`	`1.0`	`0.782`	`4`	`6`	`0`	`0.000`
`5`		B	`27`	`9`	`9804`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`22`	`6`	`9760`	`216.7`	`-4.8`	`0.060`	`2`	`0`	`0`	`0.000`
`6`		B	`15`	`4`	`9804`	`◊`	B	-x,y,-z	`2_555`	`15`	`4`	`9804`	`140.1`	`0.6`	`0.705`	`0`	`4`	`0`	`0.000`
`7`		B	`10`	`3`	`9804`	`◊`	A	-x+1,y,-z+1	`2_656`	`11`	`3`	`9760`	`80.7`	`-0.0`	`0.623`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`2`	`9804`	`◊`	A	-x,y,-z	`2_555`	`13`	`4`	`9760`	`65.7`	`-1.3`	`0.269`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`4`	`9804`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`9760`	`29.7`	`-0.5`	`0.367`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`9760`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`9804`	`9.6`	`0.0`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe