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Session Map (id=597-EK-H5B)

Interfaces in PDB 5qln crystal.
Space symmetry group: C 1 2 1. Resolution: 2.41 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE COMU_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	`87`	`23`	`9660`	`◊`	A	x,y,z	`1_555`	`79`	`21`	`9916`	`766.4`	`-5.4`	`0.358`	`11`	`3`	`0`	`0.100`
`2`		A	`66`	`16`	`9916`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`19`	`9916`	`644.4`	`-1.7`	`0.616`	`5`	`0`	`0`	`0.000`
`3`		B	`61`	`20`	`9660`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`54`	`14`	`9660`	`486.3`	`-0.7`	`0.572`	`3`	`2`	`0`	`0.000`
`4`		A	`36`	`13`	`9916`	`◊`	A	-x+1,y,-z+1	`2_656`	`36`	`13`	`9916`	`324.1`	`1.7`	`0.810`	`6`	`8`	`0`	`0.000`
`5`		B	`28`	`9`	`9660`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`5`	`9916`	`233.0`	`-5.1`	`0.047`	`2`	`0`	`0`	`0.000`
`6`		B	`12`	`5`	`9660`	`◊`	B	-x,y,-z	`2_555`	`12`	`5`	`9660`	`112.5`	`-0.4`	`0.552`	`0`	`0`	`0`	`0.000`
`7`		B	`13`	`8`	`9660`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`8`	`4`	`9916`	`95.7`	`0.6`	`0.734`	`1`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`9660`	`◊`	A	-x+1,y,-z+1	`2_656`	`10`	`3`	`9916`	`94.1`	`0.1`	`0.581`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`1`	`9660`	`◊`	A	-x,y,-z	`2_555`	`11`	`4`	`9916`	`65.9`	`-1.1`	`0.235`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe