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PISA Interface List.

Session Map (id=257-9F-122)

Interfaces in PDB 5qls crystal.
Space symmetry group: C 1 2 1. Resolution: 2.01 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE D11_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	`88`	`24`	`9693`	`◊`	A	x,y,z	`1_555`	`84`	`21`	`9895`	`755.6`	`-4.7`	`0.432`	`11`	`2`	`0`	`0.000`
`2`		A	`63`	`16`	`9895`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`77`	`19`	`9895`	`624.0`	`-2.1`	`0.564`	`4`	`0`	`0`	`0.000`
`3`		B	`53`	`18`	`9693`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`42`	`13`	`9693`	`430.6`	`-3.4`	`0.375`	`4`	`2`	`0`	`0.000`
`4`		A	`35`	`12`	`9895`	`◊`	A	-x+1,y,-z+1	`2_656`	`35`	`12`	`9895`	`358.9`	`2.4`	`0.846`	`4`	`6`	`0`	`0.000`
`5`		B	`26`	`8`	`9693`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`22`	`5`	`9895`	`228.0`	`-4.8`	`0.056`	`2`	`0`	`0`	`0.000`
`6`		B	`14`	`5`	`9693`	`◊`	B	-x,y,-z	`2_555`	`14`	`5`	`9693`	`140.5`	`-1.3`	`0.412`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`7`	`9693`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9895`	`73.7`	`-0.3`	`0.516`	`1`	`0`	`0`	`0.000`
`8`		B	`8`	`4`	`9693`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`9895`	`65.5`	`-0.1`	`0.609`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`1`	`9693`	`◊`	A	-x,y,-z	`2_555`	`9`	`4`	`9895`	`44.5`	`-0.6`	`0.398`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe