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PISA Interface List.

Session Map (id=553-23-NI0)

Interfaces in PDB 5qlb 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 C10_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	`90`	`23`	`9568`	`◊`	A	x,y,z	`1_555`	`89`	`21`	`9919`	`765.1`	`-4.7`	`0.422`	`13`	`3`	`0`	`0.100`
`2`		A	`68`	`17`	`9919`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`19`	`9919`	`667.5`	`-2.2`	`0.574`	`5`	`0`	`0`	`0.000`
`3`		B	`61`	`18`	`9568`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`51`	`16`	`9568`	`488.8`	`-1.4`	`0.510`	`4`	`2`	`0`	`0.000`
`4`		A	`37`	`12`	`9919`	`◊`	A	-x+1,y,-z+1	`2_656`	`37`	`12`	`9919`	`324.6`	`0.7`	`0.734`	`4`	`8`	`0`	`0.000`
`5`		B	`28`	`9`	`9568`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`25`	`6`	`9919`	`255.7`	`-6.0`	`0.035`	`2`	`0`	`0`	`0.000`
`6`		B	`9`	`6`	`9568`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9919`	`80.2`	`0.1`	`0.651`	`2`	`0`	`0`	`0.000`
`7`		B	`6`	`3`	`9568`	`◊`	A	-x+1,y,-z+1	`2_656`	`5`	`2`	`9919`	`40.9`	`-0.5`	`0.398`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`3`	`9568`	`◊`	B	-x,y,-z	`2_555`	`6`	`3`	`9568`	`29.9`	`-0.3`	`0.527`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`9568`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`9919`	`21.6`	`0.0`	`0.491`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe