PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=635-7I-A46)

Interfaces in PDB 5qkv crystal.
Space symmetry group: C 1 2 1. Resolution: 2.14 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE B1_2)

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	`85`	`23`	`9656`	`◊`	A	x,y,z	`1_555`	`85`	`21`	`9843`	`761.8`	`-3.9`	`0.514`	`11`	`2`	`0`	`0.000`
`2`		A	`67`	`16`	`9843`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`78`	`20`	`9843`	`623.6`	`-2.2`	`0.569`	`6`	`0`	`0`	`0.000`
`3`		B	`57`	`16`	`9656`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`48`	`17`	`9656`	`478.5`	`-1.3`	`0.637`	`6`	`1`	`0`	`0.000`
`4`		A	`34`	`11`	`9843`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`11`	`9843`	`334.8`	`3.1`	`0.890`	`8`	`12`	`0`	`0.000`
`5`		B	`28`	`10`	`9656`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`22`	`6`	`9843`	`232.0`	`-5.3`	`0.048`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`4`	`9656`	`◊`	A	-x+1,y,-z+1	`2_656`	`7`	`2`	`9843`	`75.3`	`-0.0`	`0.586`	`0`	`0`	`0`	`0.000`
`7`		B	`11`	`7`	`9656`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9843`	`74.9`	`-0.1`	`0.622`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`1`	`9656`	`◊`	A	-x,y,-z	`2_555`	`6`	`2`	`9843`	`56.8`	`-1.1`	`0.254`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`9843`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`9656`	`18.3`	`0.2`	`0.666`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`4`	`9656`	`◊`	B	-x,y,-z	`2_555`	`5`	`4`	`9656`	`13.9`	`0.2`	`0.692`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe