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PISA Interface List.

Session Map (id=657-HE-244)

Interfaces in PDB 5qms 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 G1_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	`85`	`23`	`9753`	`◊`	A	x,y,z	`1_555`	`83`	`21`	`9750`	`752.0`	`-3.5`	`0.529`	`12`	`2`	`0`	`0.000`
`2`		A	`61`	`15`	`9750`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`20`	`9750`	`624.7`	`-2.2`	`0.576`	`5`	`0`	`0`	`0.000`
`3`		B	`58`	`18`	`9753`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`49`	`16`	`9753`	`479.7`	`-0.7`	`0.645`	`6`	`1`	`0`	`0.000`
`4`		A	`36`	`11`	`9750`	`◊`	A	-x+1,y,-z+1	`2_656`	`36`	`11`	`9750`	`321.8`	`1.3`	`0.787`	`4`	`6`	`0`	`0.000`
`5`		B	`25`	`8`	`9753`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`22`	`5`	`9750`	`231.0`	`-5.0`	`0.048`	`2`	`0`	`0`	`0.000`
`6`		B	`14`	`4`	`9753`	`◊`	B	-x,y,-z	`2_555`	`14`	`4`	`9753`	`138.2`	`1.6`	`0.857`	`2`	`2`	`0`	`0.000`
`7`		B	`11`	`7`	`9753`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9750`	`78.4`	`-0.1`	`0.621`	`1`	`0`	`0`	`0.000`
`8`		B	`7`	`1`	`9753`	`◊`	A	-x,y,-z	`2_555`	`12`	`4`	`9750`	`54.3`	`-0.8`	`0.342`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`3`	`9753`	`◊`	A	-x+1,y,-z+1	`2_656`	`4`	`2`	`9750`	`40.5`	`-0.1`	`0.394`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe