PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=835-D0-613)

Interfaces in PDB 5qlc crystal.
Space symmetry group: C 1 2 1. Resolution: 2.21 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE C11_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	`89`	`23`	`9679`	`◊`	A	x,y,z	`1_555`	`93`	`21`	`9830`	`773.9`	`-4.1`	`0.482`	`12`	`2`	`0`	`0.000`
`2`		A	`63`	`16`	`9830`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`19`	`9830`	`644.3`	`-2.6`	`0.502`	`6`	`0`	`0`	`0.000`
`3`		B	`56`	`18`	`9679`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`16`	`9679`	`474.3`	`-1.3`	`0.615`	`4`	`2`	`0`	`0.000`
`4`		A	`34`	`12`	`9830`	`◊`	A	-x+1,y,-z+1	`2_656`	`33`	`11`	`9830`	`289.5`	`1.1`	`0.752`	`4`	`6`	`0`	`0.000`
`5`		B	`28`	`8`	`9679`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9830`	`231.1`	`-4.5`	`0.050`	`2`	`0`	`0`	`0.000`
`6`		B	`13`	`4`	`9679`	`◊`	B	-x,y,-z	`2_555`	`13`	`4`	`9679`	`112.1`	`1.6`	`0.849`	`2`	`2`	`0`	`0.000`
`7`		B	`10`	`7`	`9679`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`9830`	`70.4`	`0.2`	`0.688`	`1`	`0`	`0`	`0.000`
`8`		B	`8`	`2`	`9679`	`◊`	A	-x,y,-z	`2_555`	`12`	`5`	`9830`	`61.8`	`-0.8`	`0.412`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`4`	`9679`	`◊`	A	-x+1,y,-z+1	`2_656`	`8`	`2`	`9830`	`59.0`	`0.1`	`0.659`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`9830`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`9679`	`17.6`	`0.2`	`0.705`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe