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PISA Interface List.

Session Map (id=392-7I-COG)

Interfaces in PDB 5qmb crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

GROUP DEPOSITION OF LIBRARY DATA - CRYSTAL STRUCTURE OF ECDSBA AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE E7_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	`88`	`24`	`9771`	`◊`	A	x,y,z	`1_555`	`88`	`20`	`9840`	`761.4`	`-2.1`	`0.615`	`12`	`3`	`0`	`0.000`
`2`		A	`67`	`17`	`9840`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`77`	`19`	`9840`	`645.9`	`-2.1`	`0.608`	`6`	`0`	`0`	`0.000`
`3`		B	`54`	`18`	`9771`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`46`	`15`	`9771`	`475.8`	`-2.8`	`0.421`	`4`	`1`	`0`	`0.000`
`4`		A	`34`	`12`	`9840`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`12`	`9840`	`302.7`	`1.0`	`0.776`	`4`	`8`	`0`	`0.000`
`5`		B	`26`	`8`	`9771`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`22`	`5`	`9840`	`223.1`	`-4.8`	`0.059`	`2`	`0`	`0`	`0.000`
`6`		B	`18`	`4`	`9771`	`◊`	B	-x,y,-z	`2_555`	`18`	`4`	`9771`	`127.7`	`2.3`	`0.873`	`2`	`2`	`0`	`0.000`
`7`		B	`10`	`7`	`9771`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9840`	`68.9`	`-0.3`	`0.499`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`3`	`9771`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`3`	`9840`	`55.1`	`0.0`	`0.612`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`9771`	`◊`	A	-x,y,-z	`2_555`	`8`	`3`	`9840`	`32.4`	`-0.3`	`0.327`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe