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Interfaces in PDB 3m7j crystal.
Space symmetry group: P 21 21 2. Resolution: 2.26 Å

CRYSTAL STRUCTURE OF THE BACTERIOCIN LLPA FROM PSEUDOMONAS SP. IN COMPLEX WITH MET-MANNOSE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`64`	`21`	`11804`	`x`	A	x,y,z-1	`1_554`	`57`	`20`	`11804`	`539.7`	`-2.8`	`0.695`	`5`	`0`	`0`	`0.000`
2	`2`		B	`57`	`18`	`11527`	`◊`	B	-x,-y,z	`2_555`	`57`	`18`	`11527`	`502.9`	`-8.9`	`0.203`	`0`	`0`	`0`	`0.000`
3	`3`		B	`50`	`15`	`11527`	`◊`	A	x,y,z	`1_555`	`41`	`18`	`11804`	`410.6`	`-3.9`	`0.323`	`6`	`0`	`0`	`0.000`
4	`4`		B	`30`	`9`	`11527`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`36`	`10`	`11804`	`294.2`	`-3.5`	`0.428`	`1`	`0`	`0`	`0.000`
5	`5`		B	`27`	`14`	`11527`	`x`	B	x,y,z-1	`1_554`	`30`	`9`	`11527`	`256.5`	`-4.2`	`0.290`	`0`	`0`	`0`	`0.000`
6	`6`		[MMA]A:277	`11`	`1`	`343`	`◊`	A	x,y,z	`1_555`	`17`	`8`	`11804`	`152.3`	`2.8`	`0.393`	`5`	`0`	`0`	`0.000`
	`7`		[MMA]B:277	`11`	`1`	`341`	`◊`	B	x,y,z	`1_555`	`17`	`8`	`11527`	`147.0`	`2.5`	`0.359`	`3`	`0`	`0`	`0.000`
	*Average:*													`149.6`	`2.6`	`0.376`	`4`	`0`	`0`	`0.000`
7	`8`		B	`6`	`3`	`11527`	`◊`	A	x,y,z-1	`1_554`	`4`	`1`	`11804`	`48.1`	`0.1`	`0.701`	`1`	`0`	`0`	`0.000`
8	`9`		B	`6`	`3`	`11527`	`f`	[MMA]A:277	-x+1/2,y-1/2,-z	`3_545`	`6`	`1`	`343`	`37.8`	`0.2`	`0.249`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`11527`	`◊`	A	-x+1/2,y-1/2,-z-1	`3_544`	`1`	`1`	`11804`	`0.7`	`-0.0`	`0.598`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe