PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=233-6I-2LG)

Interfaces in PDB 3b4u crystal.
Space symmetry group: P 1. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF DIHYDRODIPICOLINATE SYNTHASE FROM AGROBACTERIUM TUMEFACIENS STR. C58

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	`163`	`43`	`12336`	`◊`	A	x,y,z	`1_555`	`161`	`44`	`11936`	`1583.0`	`-25.5`	`0.012`	`14`	`7`	`0`	`1.000`
2	`2`		A	`32`	`14`	`11936`	`◊`	B	x-1,y,z	`1_455`	`40`	`14`	`12336`	`302.6`	`4.5`	`0.948`	`5`	`4`	`0`	`0.000`
3	`3`		B	`28`	`7`	`12336`	`x`	B	x-1,y,z	`1_455`	`30`	`10`	`12336`	`262.6`	`0.6`	`0.724`	`4`	`3`	`0`	`0.000`
4	`4`		A	`23`	`7`	`11936`	`◊`	B	x,y,z-1	`1_554`	`25`	`10`	`12336`	`245.6`	`0.2`	`0.640`	`3`	`1`	`0`	`0.000`
5	`5`		B	`16`	`5`	`12336`	`x`	B	x,y-1,z	`1_545`	`30`	`8`	`12336`	`201.8`	`-2.6`	`0.200`	`1`	`0`	`0`	`0.000`
	`6`		A	`29`	`8`	`11936`	`x`	A	x,y-1,z	`1_545`	`14`	`6`	`11936`	`198.8`	`-1.7`	`0.411`	`1`	`0`	`0`	`0.000`
	*Average:*													`200.3`	`-2.1`	`0.306`	`1`	`0`	`0`	`0.000`
6	`7`		A	`19`	`6`	`11936`	`◊`	B	x,y-1,z	`1_545`	`19`	`6`	`12336`	`119.6`	`-1.6`	`0.421`	`0`	`0`	`0`	`0.000`
7	`8`		[MG]A:295	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`8`	`5`	`12336`	`39.9`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.216`
	`9`		[MG]A:295	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`11936`	`39.8`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.216`
	*Average:*													`39.9`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.216`
8	`10`		B	`1`	`1`	`12336`	`x`	B	x-1,y+1,z	`1_465`	`1`	`1`	`12336`	`3.2`	`0.2`	`0.839`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe