PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=551-7I-JH8)

Interfaces in PDB 5ql0 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.05 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE B2_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	`89`	`24`	`9474`	`◊`	A	x,y,z	`1_555`	`83`	`21`	`9939`	`760.4`	`-4.1`	`0.491`	`10`	`2`	`0`	`0.000`
`2`		A	`65`	`18`	`9939`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`78`	`19`	`9939`	`642.0`	`-1.8`	`0.570`	`6`	`0`	`0`	`0.000`
`3`		B	`54`	`16`	`9474`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`15`	`9474`	`459.7`	`-2.5`	`0.511`	`4`	`1`	`0`	`0.000`
`4`		A	`35`	`12`	`9939`	`◊`	A	-x+1,y,-z+1	`2_656`	`36`	`13`	`9939`	`344.6`	`2.0`	`0.815`	`6`	`8`	`0`	`0.000`
`5`		B	`24`	`8`	`9474`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9939`	`218.7`	`-4.9`	`0.048`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`7`	`9474`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`9939`	`74.5`	`-0.0`	`0.621`	`1`	`0`	`0`	`0.000`
`7`		B	`11`	`4`	`9474`	`◊`	A	-x+1,y,-z+1	`2_656`	`9`	`2`	`9939`	`71.5`	`-0.6`	`0.494`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`1`	`9474`	`◊`	A	-x,y,-z	`2_555`	`8`	`3`	`9939`	`43.4`	`-0.5`	`0.422`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`3`	`9474`	`◊`	B	-x,y,-z	`2_555`	`5`	`3`	`9474`	`23.3`	`0.0`	`0.644`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe