PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=727-4G-5O6)

Interfaces in PDB 5hip crystal.
Space symmetry group: P 32 2 1. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF PQS RESPONSE PROTEIN PQSE IN COMPLEX WITH 2- (PYRIDIN-3-YL)BENZOIC ACID

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`		A	`90`	`23`	`12966`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`92`	`23`	`12966`	`857.1`	`3.6`	`0.817`	`8`	`24`	`0`	`0.000`
`2`		A	`48`	`14`	`12966`	`x`	A	-x-1,-x+y-1,-z-1/3	`6_444`	`59`	`21`	`12966`	`541.5`	`2.6`	`0.792`	`3`	`5`	`0`	`0.000`
`3`		[61O]A:403	`15`	`1`	`358`	`f`	A	x,y,z	`1_555`	`43`	`17`	`12966`	`227.5`	`-5.0`	`0.261`	`2`	`0`	`0`	`0.018`
`4`		A	`16`	`7`	`12966`	`x`	A	y-1,x,-z	`4_455`	`16`	`4`	`12966`	`163.4`	`-0.2`	`0.508`	`0`	`0`	`0`	`0.000`
`5`		A	`28`	`10`	`12966`	`◊`	A	y,x,-z	`4_555`	`29`	`10`	`12966`	`155.6`	`1.6`	`0.764`	`1`	`0`	`0`	`0.000`
`6`		[FE]A:402	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`8`	`12966`	`47.8`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.025`
`7`		[FE]A:401	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`7`	`5`	`12966`	`45.7`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.025`
`8`		[61O]A:403	`5`	`1`	`358`	`f`	[FE]A:402	x,y,z	`1_555`	`1`	`1`	`137`	`34.1`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.009`
`9`		[61O]A:403	`8`	`1`	`358`	`f`	[FE]A:401	x,y,z	`1_555`	`1`	`1`	`137`	`32.7`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.009`
`10`		[FE]A:402	`1`	`1`	`137`	`f`	[FE]A:401	x,y,z	`1_555`	`1`	`1`	`137`	`21.9`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.013`

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

Protein Data Bank
in Europe