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Session Map (id=757-46-245)

Interfaces in PDB 5ql1 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.14 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE B3_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`	`23`	`9604`	`◊`	A	x,y,z	`1_555`	`80`	`20`	`9775`	`753.5`	`-5.9`	`0.384`	`11`	`2`	`0`	`0.100`
`2`		A	`63`	`15`	`9775`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`75`	`19`	`9775`	`612.4`	`-2.9`	`0.522`	`4`	`0`	`0`	`0.000`
`3`		B	`59`	`18`	`9604`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`15`	`9604`	`452.2`	`-2.2`	`0.555`	`4`	`1`	`0`	`0.000`
`4`		A	`34`	`11`	`9775`	`◊`	A	-x+1,y,-z+1	`2_656`	`33`	`11`	`9775`	`338.2`	`1.2`	`0.781`	`6`	`8`	`0`	`0.000`
`5`		B	`28`	`10`	`9604`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`24`	`6`	`9775`	`254.3`	`-5.9`	`0.039`	`2`	`0`	`0`	`0.000`
`6`		B	`10`	`4`	`9604`	`◊`	A	-x+1,y,-z+1	`2_656`	`9`	`2`	`9775`	`79.8`	`-0.1`	`0.623`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`7`	`9604`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`9775`	`77.4`	`0.2`	`0.684`	`1`	`0`	`0`	`0.000`
`8`		B	`8`	`2`	`9604`	`◊`	A	-x,y,-z	`2_555`	`6`	`2`	`9775`	`39.4`	`-0.4`	`0.514`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`2`	`9604`	`◊`	B	-x,y,-z	`2_555`	`2`	`2`	`9604`	`1.1`	`0.0`	`0.665`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe