PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=722-36-M5O)

Interfaces in PDB 5qld crystal.
Space symmetry group: C 1 2 1. Resolution: 2.13 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE C12_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	`87`	`23`	`9712`	`◊`	A	x,y,z	`1_555`	`80`	`20`	`9801`	`753.2`	`-5.5`	`0.386`	`11`	`2`	`0`	`0.100`
`2`		A	`64`	`15`	`9801`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`77`	`19`	`9801`	`622.0`	`-2.4`	`0.563`	`5`	`0`	`0`	`0.000`
`3`		B	`61`	`18`	`9712`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`17`	`9712`	`477.0`	`-2.0`	`0.513`	`4`	`1`	`0`	`0.000`
`4`		A	`31`	`11`	`9801`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`11`	`9801`	`282.1`	`0.7`	`0.743`	`4`	`6`	`0`	`0.000`
`5`		B	`28`	`10`	`9712`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`22`	`6`	`9801`	`228.7`	`-5.2`	`0.050`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`7`	`9712`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`9801`	`75.0`	`0.1`	`0.672`	`2`	`0`	`0`	`0.000`
`7`		B	`7`	`1`	`9712`	`◊`	A	-x,y,-z	`2_555`	`5`	`2`	`9801`	`59.4`	`-0.7`	`0.341`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`3`	`9712`	`◊`	A	-x+1,y,-z+1	`2_656`	`5`	`2`	`9801`	`57.7`	`0.3`	`0.711`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`3`	`9712`	`◊`	B	-x,y,-z	`2_555`	`6`	`3`	`9712`	`36.7`	`0.1`	`0.641`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`9801`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`9712`	`9.4`	`0.1`	`0.646`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe