PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-E2-05A)

Interfaces in PDB 5qlm crystal.
Space symmetry group: C 1 2 1. Resolution: 2.07 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE C9_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	`87`	`24`	`9702`	`◊`	A	x,y,z	`1_555`	`85`	`21`	`9906`	`761.8`	`-4.1`	`0.471`	`10`	`3`	`0`	`0.000`
`2`		A	`66`	`17`	`9906`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`78`	`19`	`9906`	`663.8`	`-2.3`	`0.556`	`5`	`0`	`0`	`0.000`
`3`		B	`57`	`18`	`9702`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`51`	`16`	`9702`	`475.3`	`-2.1`	`0.553`	`3`	`1`	`0`	`0.000`
`4`		A	`33`	`11`	`9906`	`◊`	A	-x+1,y,-z+1	`2_656`	`33`	`11`	`9906`	`315.5`	`0.7`	`0.727`	`4`	`6`	`0`	`0.000`
`5`		B	`23`	`8`	`9702`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9906`	`216.3`	`-4.8`	`0.054`	`2`	`0`	`0`	`0.000`
`6`		B	`9`	`6`	`9702`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`9906`	`75.3`	`-0.8`	`0.358`	`0`	`0`	`0`	`0.000`
`7`		B	`7`	`1`	`9702`	`◊`	A	-x,y,-z	`2_555`	`9`	`3`	`9906`	`54.1`	`-0.8`	`0.340`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`9702`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`9906`	`46.6`	`-0.1`	`0.578`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`9906`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`4`	`1`	`9702`	`41.1`	`0.9`	`0.829`	`1`	`3`	`0`	`0.000`
`10`		B	`6`	`3`	`9702`	`◊`	B	-x,y,-z	`2_555`	`6`	`3`	`9702`	`22.2`	`-0.1`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe