PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=765-B1-B48)

Interfaces in PDB 4oo3 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.23 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (PARMER_00841) FROM PARABACTEROIDES MERDAE ATCC 43184 AT 2.23 A RESOLUTION

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	`59`	`24`	`18888`	`x`	A	-x+2,y-1/2,-z+1/2	`4_745`	`56`	`20`	`18888`	`482.0`	`-1.8`	`0.540`	`5`	`0`	`0`	`0.000`
`2`		A	`48`	`12`	`18888`	`x`	A	x-1/2,-y+1/2,-z+1	`3_456`	`50`	`18`	`18888`	`427.0`	`0.4`	`0.719`	`6`	`2`	`0`	`0.000`
`3`		A	`42`	`14`	`18888`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`38`	`12`	`18888`	`383.5`	`-2.3`	`0.410`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`18888`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`15`	`5`	`18888`	`140.4`	`-0.8`	`0.475`	`2`	`2`	`0`	`0.000`
`5`		A	`19`	`7`	`18888`	`x`	A	x-1,y,z	`1_455`	`12`	`4`	`18888`	`113.2`	`-1.5`	`0.305`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`18888`	`x`	A	-x+5/2,-y,z-1/2	`2_754`	`7`	`4`	`18888`	`67.1`	`0.8`	`0.765`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe