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PISA Interface List.

Session Map (id=556-P5-695)

Interfaces in PDB 5ql3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.96 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE B5_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	`79`	`21`	`9747`	`◊`	A	x,y,z	`1_555`	`79`	`19`	`9766`	`711.8`	`-3.9`	`0.476`	`10`	`3`	`0`	`0.000`
`2`		A	`70`	`18`	`9766`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`81`	`19`	`9766`	`672.1`	`-3.7`	`0.463`	`6`	`0`	`0`	`0.000`
`3`		B	`56`	`18`	`9747`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`57`	`17`	`9747`	`540.1`	`-1.5`	`0.601`	`8`	`4`	`0`	`0.000`
`4`		A	`34`	`11`	`9766`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`11`	`9766`	`329.4`	`2.0`	`0.832`	`6`	`10`	`0`	`0.000`
`5`		B	`27`	`8`	`9747`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9766`	`222.2`	`-4.8`	`0.051`	`2`	`0`	`0`	`0.000`
`6`		B	`12`	`4`	`9747`	`◊`	B	-x,y,-z	`2_555`	`12`	`4`	`9747`	`92.0`	`-0.1`	`0.615`	`0`	`0`	`0`	`0.000`
`7`		B	`9`	`4`	`9747`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`9766`	`71.1`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`9747`	`◊`	A	-x,y,-z	`2_555`	`7`	`2`	`9766`	`62.5`	`-1.1`	`0.169`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`5`	`9747`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`7`	`6`	`9766`	`55.2`	`-0.5`	`0.451`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe