PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=321-76-O2I)

Interfaces in PDB 1ldi crystal.
Space symmetry group: I 4 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE E. COLI GLYCEROL FACILITATOR (GLPF) WITHOUT SUBSTRATE GLYCEROL

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	`145`	`41`	`11213`	`x`	A	-y+1,x,z	`3_655`	`152`	`42`	`11213`	`1550.1`	`-36.7`	`0.126`	`5`	`0`	`0`	`1.000`
`2`		A	`43`	`14`	`11213`	`◊`	A	y-1/2,x+1/2,-z+3/2	`15_456`	`42`	`14`	`11213`	`432.8`	`-6.0`	`0.708`	`2`	`0`	`0`	`0.000`
`3`		[BOG]A:474	`18`	`1`	`524`	`◊`	A	x,y,z	`1_555`	`28`	`11`	`11213`	`222.3`	`1.8`	`0.202`	`1`	`0`	`0`	`0.000`
`4`		[BOG]A:473	`18`	`1`	`520`	`f`	A	x,y,z	`1_555`	`29`	`11`	`11213`	`215.8`	`1.6`	`0.205`	`4`	`0`	`0`	`0.005`
`5`		[BOG]A:474	`7`	`1`	`524`	`f`	A	y-1/2,x+1/2,-z+3/2	`15_456`	`8`	`3`	`11213`	`63.6`	`0.4`	`0.216`	`0`	`0`	`0`	`0.000`
`6`		[BOG]A:473	`2`	`1`	`520`	`◊`	[BOG]A:473	y-1/2,x+1/2,-z+3/2	`15_456`	`2`	`1`	`520`	`17.7`	`0.4`	`0.265`	`0`	`0`	`0`	`0.000`
`7`		[BOG]A:473	`3`	`1`	`520`	`◊`	A	y-1/2,x+1/2,-z+3/2	`15_456`	`5`	`3`	`11213`	`17.0`	`0.1`	`0.335`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`11213`	`◊`	A	-x+1,-y+1,z	`2_665`	`2`	`2`	`11213`	`8.8`	`0.0`	`0.776`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe