PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=288-H6-5FI)

Interfaces in PDB 5qmm 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 F4_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	`83`	`23`	`9504`	`◊`	A	x,y,z	`1_555`	`86`	`21`	`9858`	`739.0`	`-3.8`	`0.500`	`12`	`2`	`0`	`0.000`
`2`		A	`69`	`17`	`9858`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`80`	`19`	`9858`	`659.2`	`-3.6`	`0.475`	`5`	`0`	`0`	`0.000`
`3`		B	`58`	`19`	`9504`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`56`	`17`	`9504`	`515.6`	`-1.5`	`0.590`	`5`	`2`	`0`	`0.000`
`4`		A	`34`	`12`	`9858`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`12`	`9858`	`305.6`	`2.0`	`0.826`	`6`	`8`	`0`	`0.000`
`5`		B	`29`	`9`	`9504`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`26`	`6`	`9858`	`254.0`	`-5.9`	`0.046`	`2`	`0`	`0`	`0.000`
`6`		B	`14`	`8`	`9504`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`7`	`4`	`9858`	`100.6`	`0.2`	`0.652`	`1`	`0`	`0`	`0.000`
`7`		B	`11`	`4`	`9504`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`9858`	`69.5`	`-0.2`	`0.581`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`3`	`9504`	`◊`	B	-x,y,-z	`2_555`	`7`	`3`	`9504`	`34.1`	`-0.4`	`0.504`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`9504`	`◊`	A	-x,y,-z	`2_555`	`4`	`1`	`9858`	`21.4`	`-0.3`	`0.351`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`9858`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`5`	`1`	`9504`	`20.7`	`0.2`	`0.686`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe