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PISA Interface List.

Session Map (id=342-EL-GD0)

Interfaces in PDB 5ql2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.11 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE B4_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`	`9836`	`◊`	A	x,y,z	`1_555`	`87`	`21`	`9788`	`751.6`	`-4.1`	`0.467`	`11`	`2`	`0`	`0.000`
`2`		A	`66`	`15`	`9788`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`19`	`9788`	`622.2`	`-1.3`	`0.637`	`5`	`0`	`0`	`0.000`
`3`		B	`59`	`18`	`9836`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`50`	`16`	`9836`	`504.5`	`-1.9`	`0.531`	`4`	`1`	`0`	`0.000`
`4`		A	`32`	`11`	`9788`	`◊`	A	-x+1,y,-z+1	`2_656`	`33`	`12`	`9788`	`312.4`	`1.0`	`0.753`	`4`	`6`	`0`	`0.000`
`5`		B	`27`	`9`	`9836`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`25`	`6`	`9788`	`254.1`	`-6.0`	`0.035`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`4`	`9836`	`◊`	B	-x,y,-z	`2_555`	`10`	`4`	`9836`	`87.2`	`-0.1`	`0.605`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`6`	`9836`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9788`	`81.1`	`0.0`	`0.643`	`1`	`0`	`0`	`0.000`
`8`		B	`6`	`4`	`9836`	`◊`	A	-x+1,y,-z+1	`2_656`	`11`	`3`	`9788`	`69.3`	`0.1`	`0.641`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`1`	`9836`	`◊`	A	-x,y,-z	`2_555`	`5`	`2`	`9788`	`45.5`	`-0.1`	`0.483`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe