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Session Map (id=447-C4-59P)

Interfaces in PDB 1b7h crystal.
Space symmetry group: Hall: P 2 2ab (x+1/4,y+1/4,z). Resolution: 2.00 Å

OLIGO-PEPTIDE BINDING PROTEIN COMPLEXED WITH LYSYL- NORLEUCYL-LYSINE

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	`27`	`3`	`699`	`◊`	A	x,y,z	`0_555`	`77`	`30`	`20029`	`519.0`	`-0.3`	`0.666`	`13`	`3`	`0`	`0.687`
`2`		A	`48`	`18`	`20029`	`x`	A	-x+1,y-1/2,-z+1	`3_646`	`58`	`20`	`20029`	`497.3`	`-0.2`	`0.634`	`4`	`3`	`0`	`0.000`
`3`		A	`24`	`10`	`20029`	`x`	A	x,y,z-1	`0_554`	`31`	`11`	`20029`	`229.2`	`-3.3`	`0.188`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`16`	`20029`	`◊`	A	-x+1/2,-y+1/2,z	`1_555`	`26`	`16`	`20029`	`169.7`	`2.0`	`0.829`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`20029`	`x`	A	-x+1,y-1/2,-z	`3_645`	`19`	`8`	`20029`	`168.5`	`-0.3`	`0.541`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`20029`	`◊`	A	-x+1/2,-y+3/2,z	`1_565`	`14`	`5`	`20029`	`75.3`	`1.2`	`0.787`	`0`	`0`	`0`	`0.000`
`7`		[U1]A:519	`1`	`1`	`134`	`f`	[U1]A:519	-x+1/2,-y+1/2,z	`1_555`	`1`	`1`	`134`	`61.4`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		[U1]A:518	`1`	`1`	`134`	`f`	A	x,y,z	`0_555`	`9`	`4`	`20029`	`54.9`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.313`
`9`		A	`11`	`5`	`20029`	`◊`	[U1]A:518	-x+1,y-1/2,-z+1	`3_646`	`1`	`1`	`134`	`50.3`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[U1]A:519	`1`	`1`	`134`	`x`	A	x,y,z	`0_555`	`11`	`3`	`20029`	`49.7`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`20029`	`x`	A	x-1/2,-y+1,-z	`2_465`	`6`	`2`	`20029`	`48.2`	`0.6`	`0.761`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe