PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=929-9M-IO4)

Interfaces in PDB 3pme crystal.
Space symmetry group: P 1 21 1. Resolution: 1.56 Å

CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF BOTULINUM NEUROTOXIN C/D MOSAIC SEROTYPE

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	`83`	`21`	`18805`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`80`	`25`	`18805`	`777.8`	`-1.9`	`0.396`	`8`	`1`	`0`	`0.000`
`2`		A	`74`	`25`	`18805`	`x`	A	x-1,y,z	`1_455`	`75`	`20`	`18805`	`646.0`	`-2.7`	`0.312`	`10`	`5`	`0`	`0.000`
`3`		A	`63`	`16`	`18805`	`x`	A	x,y,z-1	`1_554`	`55`	`14`	`18805`	`576.8`	`1.1`	`0.633`	`7`	`4`	`0`	`0.000`
`4`		A	`21`	`7`	`18805`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`22`	`6`	`18805`	`156.2`	`-1.0`	`0.371`	`1`	`2`	`0`	`0.000`
`5`		[SO4]A:2	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`7`	`18805`	`99.5`	`-14.1`	`0.837`	`4`	`0`	`0`	`0.057`
`6`		[GOL]A:3	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`15`	`6`	`18805`	`85.7`	`0.9`	`0.723`	`5`	`0`	`0`	`0.005`
`7`		[SO4]A:1	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`7`	`18805`	`75.1`	`-9.8`	`0.834`	`2`	`0`	`0`	`0.038`
`8`		[SO4]A:1	`4`	`1`	`184`	`◊`	A	x,y,z-1	`1_554`	`11`	`5`	`18805`	`54.6`	`-6.7`	`0.798`	`1`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`18805`	`◊`	[GOL]A:3	-x+2,y-1/2,-z+1	`2_746`	`4`	`1`	`218`	`37.0`	`-0.2`	`0.599`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`18805`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`18805`	`3.7`	`0.2`	`0.785`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe