PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5qlr crystal.
Space symmetry group: C 1 2 1. Resolution: 1.97 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE D10_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	`91`	`23`	`9603`	`◊`	A	x,y,z	`1_555`	`83`	`20`	`9845`	`740.8`	`-5.0`	`0.420`	`12`	`2`	`0`	`0.100`
`2`		A	`64`	`16`	`9845`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`76`	`19`	`9845`	`622.9`	`-2.6`	`0.535`	`4`	`0`	`0`	`0.000`
`3`		B	`58`	`18`	`9603`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`48`	`16`	`9603`	`464.5`	`-0.8`	`0.613`	`4`	`2`	`0`	`0.000`
`4`		A	`34`	`13`	`9845`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`13`	`9845`	`300.7`	`1.6`	`0.808`	`6`	`8`	`0`	`0.000`
`5`		B	`25`	`8`	`9603`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`22`	`5`	`9845`	`231.5`	`-4.9`	`0.048`	`2`	`0`	`0`	`0.000`
`6`		B	`14`	`4`	`9603`	`◊`	B	-x,y,-z	`2_555`	`14`	`4`	`9603`	`102.3`	`-1.2`	`0.417`	`0`	`0`	`0`	`0.000`
`7`		B	`11`	`7`	`9603`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9845`	`80.7`	`-0.1`	`0.602`	`2`	`0`	`0`	`0.000`
`8`		B	`10`	`4`	`9603`	`◊`	A	-x+1,y,-z+1	`2_656`	`5`	`2`	`9845`	`64.5`	`-0.1`	`0.568`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`9603`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`9845`	`0.4`	`0.0`	`0.654`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe