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Interfaces in PDB 4qyb crystal.
Space symmetry group: I 2 2 2. Resolution: 2.10 Å

2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF UNCHARACTERIZED PROTEIN, DISULFIDE-BRIDGED DIMER, FROM BURKHOLDERIA CENOCEPACIA J2315

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	`94`	`23`	`6901`	`◊`	A	x,-y-1,-z	`3_545`	`94`	`25`	`6629`	`860.6`	`-4.7`	`0.603`	`21`	`3`	`0`	`1.000`
`2`		B	`67`	`19`	`6901`	`◊`	A	-x-1/2,y-1/2,-z-1/2	`8_444`	`65`	`23`	`6629`	`586.7`	`-6.9`	`0.334`	`2`	`1`	`0`	`0.000`
`3`		B	`48`	`14`	`6901`	`◊`	A	x,y,z	`1_555`	`42`	`11`	`6629`	`441.4`	`-0.8`	`0.649`	`12`	`5`	`1`	`0.435`
`4`		A	`22`	`7`	`6629`	`◊`	A	-x,y,-z	`4_555`	`22`	`7`	`6629`	`209.5`	`1.4`	`0.825`	`4`	`8`	`0`	`0.000`
`5`		B	`19`	`7`	`6901`	`◊`	B	-x-1,y,-z	`4_455`	`20`	`7`	`6901`	`159.3`	`1.4`	`0.821`	`8`	`6`	`0`	`0.000`
`6`		B	`2`	`1`	`6901`	`◊`	A	x,y-1,z	`1_545`	`2`	`1`	`6629`	`21.3`	`-0.7`	`0.236`	`0`	`0`	`0`	`0.000`
`7`		B	`4`	`2`	`6901`	`◊`	B	x,-y-1,-z	`3_545`	`4`	`2`	`6901`	`10.7`	`0.6`	`0.792`	`0`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`6901`	`◊`	A	-x-1,-y-1,z	`2_445`	`1`	`1`	`6629`	`6.2`	`-0.0`	`0.497`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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