PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=613-EK-GB3)

Interfaces in PDB 5qlv crystal.
Space symmetry group: C 1 2 1. Resolution: 2.34 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE D2_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	`86`	`24`	`9631`	`◊`	A	x,y,z	`1_555`	`85`	`21`	`9908`	`777.9`	`-5.0`	`0.422`	`10`	`2`	`0`	`0.000`
`2`		A	`61`	`16`	`9908`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`77`	`19`	`9908`	`624.7`	`-2.6`	`0.537`	`4`	`0`	`0`	`0.000`
`3`		B	`55`	`15`	`9631`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`16`	`9631`	`484.8`	`-1.8`	`0.566`	`3`	`1`	`0`	`0.000`
`4`		A	`31`	`11`	`9908`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`11`	`9908`	`273.4`	`0.7`	`0.733`	`4`	`6`	`0`	`0.000`
`5`		B	`24`	`9`	`9631`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9908`	`221.9`	`-4.7`	`0.062`	`2`	`0`	`0`	`0.000`
`6`		B	`12`	`3`	`9631`	`◊`	B	-x,y,-z	`2_555`	`12`	`3`	`9631`	`108.3`	`1.9`	`0.873`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`6`	`9631`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9908`	`78.8`	`0.0`	`0.650`	`1`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`9631`	`◊`	A	-x+1,y,-z+1	`2_656`	`7`	`2`	`9908`	`60.5`	`0.4`	`0.714`	`1`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`9908`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`9631`	`14.1`	`-0.1`	`0.487`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe