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PISA Interface List.

Session Map (id=772-HM-L3D)

Interfaces in PDB 5qoc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.67 Å

GROUP DEPOSITION OF APO DATASETS FOR PANDDA ANALYSIS - CRYSTAL STRUCTURE OF APO ECDSBA AFTER INITIAL REFINEMENT (APO_DATASET_50)

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`	`9755`	`◊`	A	x,y,z	`1_555`	`87`	`21`	`9783`	`769.2`	`-3.2`	`0.532`	`12`	`3`	`0`	`0.000`
`2`		A	`67`	`16`	`9783`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`75`	`19`	`9783`	`654.9`	`-2.2`	`0.592`	`6`	`0`	`0`	`0.000`
`3`		B	`57`	`17`	`9755`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`44`	`13`	`9755`	`473.5`	`0.0`	`0.660`	`7`	`2`	`0`	`0.000`
`4`		A	`36`	`11`	`9783`	`◊`	A	-x+1,y,-z+1	`2_656`	`37`	`12`	`9783`	`348.0`	`2.3`	`0.855`	`6`	`10`	`0`	`0.000`
`5`		B	`26`	`9`	`9755`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`20`	`5`	`9783`	`206.2`	`-5.8`	`0.035`	`0`	`0`	`0`	`0.000`
`6`		B	`14`	`4`	`9755`	`◊`	B	-x,y,-z	`2_555`	`14`	`4`	`9755`	`132.4`	`0.8`	`0.743`	`0`	`4`	`0`	`0.000`
`7`		B	`8`	`2`	`9755`	`◊`	A	-x,y,-z	`2_555`	`13`	`4`	`9783`	`62.0`	`-1.0`	`0.345`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`6`	`9755`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`9783`	`49.7`	`-0.9`	`0.239`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`9755`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`3`	`9783`	`45.4`	`-0.4`	`0.506`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`9783`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`5`	`1`	`9755`	`42.3`	`1.0`	`0.865`	`0`	`5`	`0`	`0.000`

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

Protein Data Bank
in Europe