PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=132-44-2DP)

Interfaces in PDB 4eou crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF E. COLI DIHYDRODIPICOLINATE SYNTHASE WITH PYRUVATE AND SUCCINIC SEMI-ALDEHYDE BOUND IN ACTIVE SITE

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	`136`	`38`	`11620`	`◊`	A	x,y,z	`1_555`	`138`	`36`	`11783`	`1293.2`	`-17.3`	`0.101`	`10`	`0`	`0`	`0.060`
2	`2`		A	`60`	`19`	`11783`	`◊`	B	-y,x-y+1,z+1/3	`2_565`	`63`	`16`	`11620`	`534.2`	`1.5`	`0.885`	`8`	`6`	`0`	`0.000`
3	`3`		A	`58`	`18`	`11783`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`58`	`18`	`11783`	`498.6`	`-5.7`	`0.341`	`4`	`0`	`0`	`0.021`
	`4`		B	`59`	`16`	`11620`	`◊`	B	x-y,-y,-z+2/3	`5_555`	`59`	`16`	`11620`	`494.1`	`-5.3`	`0.377`	`6`	`0`	`0`	`0.021`
	*Average:*													`496.3`	`-5.5`	`0.359`	`5`	`0`	`0`	`0.021`
4	`5`		A	`36`	`12`	`11783`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`34`	`11`	`11783`	`303.4`	`0.9`	`0.822`	`3`	`1`	`0`	`0.000`
5	`6`		[GOL]A:302	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`20`	`5`	`11783`	`129.5`	`-1.0`	`0.450`	`3`	`0`	`0`	`0.007`
6	`7`		[GOL]B:302	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`21`	`5`	`11620`	`128.1`	`-0.9`	`0.499`	`1`	`0`	`0`	`0.004`
7	`8`		[K]A:301	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`18`	`9`	`11783`	`124.1`	`-90.2`	`0.000`	`0`	`0`	`0`	`0.490`
	`9`		[K]B:301	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`17`	`9`	`11620`	`117.8`	`-86.5`	`0.000`	`0`	`0`	`0`	`0.490`
	*Average:*													`121.0`	`-88.4`	`0.000`	`0`	`0`	`0`	`0.490`
8	`10`		[K]A:303	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11783`	`115.0`	`-79.7`	`0.000`	`0`	`0`	`0`	`0.433`
	`11`		[K]B:303	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`17`	`7`	`11620`	`111.9`	`-76.6`	`0.000`	`0`	`0`	`0`	`0.433`
	*Average:*													`113.4`	`-78.2`	`0.000`	`0`	`0`	`0`	`0.433`
9	`12`		[GOL]A:302	`5`	`1`	`221`	`◊`	B	x,y,z	`1_555`	`12`	`3`	`11620`	`65.8`	`-0.8`	`0.477`	`1`	`0`	`0`	`0.006`
	`13`		[GOL]B:302	`5`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`12`	`3`	`11783`	`64.0`	`-0.6`	`0.502`	`1`	`0`	`0`	`0.006`
	*Average:*													`64.9`	`-0.7`	`0.489`	`1`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe