PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=194-0A-G02)

Interfaces in PDB 3pub crystal.
Space symmetry group: P 1. Resolution: 1.91 Å

CRYSTAL STRUCTURE OF THE BOMBYX MORI LOW MOLECULAR WEIGHT LIPOPROTEIN 7 (BMLP7)

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`		B	`90`	`30`	`10655`	`◊`	A	x,y,z	`1_555`	`91`	`29`	`10580`	`864.8`	`-9.4`	`0.060`	`12`	`0`	`0`	`1.000`
2	`2`		B	`80`	`24`	`10655`	`◊`	A	x,y-1,z-1	`1_544`	`92`	`26`	`10580`	`749.4`	`-1.5`	`0.426`	`6`	`4`	`0`	`0.000`
	`3`		A	`74`	`23`	`10580`	`◊`	B	x-1,y,z+1	`1_456`	`79`	`23`	`10655`	`674.2`	`-1.6`	`0.389`	`5`	`4`	`0`	`0.000`
	*Average:*													`711.8`	`-1.5`	`0.408`	`6`	`4`	`0`	`0.000`
3	`4`		B	`44`	`19`	`10655`	`◊`	A	x,y,z-1	`1_554`	`51`	`17`	`10580`	`425.1`	`3.2`	`0.761`	`2`	`2`	`0`	`0.000`
4	`5`		A	`45`	`14`	`10580`	`◊`	B	x-1,y+1,z+1	`1_466`	`48`	`16`	`10655`	`382.9`	`0.2`	`0.535`	`5`	`5`	`0`	`0.000`
5	`6`		A	`20`	`10`	`10580`	`◊`	B	x-1,y,z	`1_455`	`22`	`8`	`10655`	`178.1`	`3.6`	`0.883`	`5`	`0`	`0`	`0.000`
6	`7`		A	`12`	`3`	`10580`	`x`	A	x-1,y,z	`1_455`	`9`	`4`	`10580`	`92.7`	`0.1`	`0.532`	`0`	`0`	`0`	`0.000`
7	`8`		A	`3`	`2`	`10580`	`x`	A	x,y,z-1	`1_554`	`5`	`3`	`10580`	`13.3`	`-0.0`	`0.535`	`0`	`0`	`0`	`0.000`
8	`9`		B	`1`	`1`	`10655`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`10655`	`4.2`	`0.1`	`0.543`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe