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Session Map (id=313-9C-A1H)

Interfaces in PDB 4avr crystal.
Space symmetry group: P 1. Resolution: 1.08 Å

CRYSTAL STRUCTURE OF THE HYPOTHETICAL PROTEIN PA4485 FROM PSEUDOMONAS AERUGINOSA

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	`99`	`26`	`5135`	`◊`	A	x,y,z	`1_555`	`102`	`26`	`5398`	`937.3`	`-0.2`	`0.385`	`23`	`5`	`0`	`1.000`
`2`		A	`42`	`11`	`5398`	`◊`	B	x,y,z-1	`1_554`	`44`	`13`	`5135`	`405.3`	`0.7`	`0.505`	`9`	`8`	`0`	`0.000`
`3`		B	`38`	`15`	`5135`	`◊`	A	x,y-1,z	`1_545`	`38`	`12`	`5398`	`276.6`	`-0.6`	`0.407`	`0`	`0`	`0`	`0.000`
`4`		B	`23`	`5`	`5135`	`◊`	A	x-1,y-1,z	`1_445`	`22`	`6`	`5398`	`189.3`	`0.1`	`0.497`	`1`	`0`	`0`	`0.000`
`5`		A	`13`	`3`	`5398`	`◊`	B	x-1,y,z-1	`1_454`	`12`	`4`	`5135`	`103.6`	`-0.1`	`0.487`	`0`	`0`	`0`	`0.000`
`6`		B	`12`	`5`	`5135`	`x`	B	x-1,y,z	`1_455`	`15`	`7`	`5135`	`101.5`	`0.4`	`0.520`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`1`	`5398`	`x`	A	x-1,y,z	`1_455`	`6`	`1`	`5398`	`55.4`	`1.3`	`0.790`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`5398`	`x`	A	x-1,y-1,z	`1_445`	`4`	`2`	`5398`	`37.3`	`0.1`	`0.383`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5398`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`5135`	`3.1`	`0.1`	`0.563`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe