PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2hqy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF CONSERVED PROTEIN OF UNKNOWN FUNCTION FROM BACTEROIDES THETAIOTAOMICRON VPI-5482

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	`106`	`28`	`14386`	`◊`	A	x,y,z	`1_555`	`107`	`29`	`14323`	`962.2`	`3.2`	`0.775`	`17`	`9`	`0`	`0.000`
`2`		B	`74`	`21`	`14386`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`72`	`20`	`14323`	`687.9`	`5.1`	`0.890`	`14`	`6`	`0`	`0.000`
`3`		A	`54`	`14`	`14323`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`50`	`13`	`14386`	`504.2`	`-3.3`	`0.326`	`5`	`1`	`0`	`0.000`
`4`		[COA]A:1001	`28`	`1`	`961`	`f`	A	x,y,z	`1_555`	`36`	`14`	`14323`	`312.4`	`-2.9`	`0.281`	`2`	`0`	`0`	`0.100`
`5`		[COA]A:1001	`21`	`1`	`961`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`33`	`11`	`14386`	`239.4`	`0.3`	`0.320`	`0`	`0`	`0`	`0.000`
`6`		A	`26`	`6`	`14323`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`23`	`7`	`14386`	`194.2`	`0.1`	`0.601`	`1`	`2`	`0`	`0.000`
`7`		A	`21`	`8`	`14323`	`◊`	B	x-1,y,z	`1_455`	`26`	`9`	`14386`	`190.6`	`-0.7`	`0.500`	`2`	`2`	`0`	`0.000`
`8`		B	`18`	`6`	`14386`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`21`	`9`	`14386`	`163.6`	`1.9`	`0.800`	`2`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`14323`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`3`	`2`	`14323`	`22.2`	`0.1`	`0.558`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe