PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5qo7 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.97 Å

GROUP DEPOSITION OF APO DATASETS FOR PANDDA ANALYSIS - CRYSTAL STRUCTURE OF APO ECDSBA AFTER INITIAL REFINEMENT (APO_DATASET_37)

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`	`23`	`9662`	`◊`	A	x,y,z	`1_555`	`85`	`21`	`9863`	`760.8`	`-4.2`	`0.464`	`9`	`1`	`0`	`0.000`
`2`		A	`65`	`16`	`9863`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`78`	`19`	`9863`	`640.7`	`-1.9`	`0.573`	`4`	`0`	`0`	`0.000`
`3`		B	`58`	`15`	`9662`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`45`	`13`	`9662`	`463.8`	`-2.4`	`0.489`	`4`	`2`	`0`	`0.000`
`4`		A	`31`	`11`	`9863`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`11`	`9863`	`269.0`	`0.9`	`0.743`	`4`	`8`	`0`	`0.000`
`5`		B	`26`	`8`	`9662`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9863`	`215.0`	`-4.8`	`0.057`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`3`	`9662`	`◊`	B	-x,y,-z	`2_555`	`10`	`3`	`9662`	`102.4`	`2.5`	`0.924`	`2`	`4`	`0`	`0.000`
`7`		B	`10`	`6`	`9662`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`9863`	`72.2`	`-0.1`	`0.601`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`1`	`9662`	`◊`	A	-x,y,-z	`2_555`	`11`	`3`	`9863`	`59.9`	`-1.1`	`0.282`	`0`	`0`	`0`	`0.000`
`9`		B	`9`	`4`	`9662`	`◊`	A	-x+1,y,-z+1	`2_656`	`4`	`2`	`9863`	`53.6`	`-0.3`	`0.426`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`9863`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`9662`	`18.8`	`0.3`	`0.766`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe