PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=337-H5-BH3)

Interfaces in PDB 1yxd crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

STRUCTURE OF E. COLI DIHYDRODIPICOLINATE SYNTHASE BOUND WITH ALLOSTERIC INHIBITOR (S)-LYSINE TO 2.0 A

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	`147`	`39`	`11984`	`◊`	A	x,y,z	`1_555`	`156`	`43`	`11616`	`1477.3`	`-15.4`	`0.232`	`16`	`0`	`0`	`0.099`
2	`2`		B	`59`	`19`	`11984`	`◊`	A	-y,x-y+1,z+1/3	`2_565`	`57`	`15`	`11616`	`529.8`	`2.3`	`0.914`	`8`	`6`	`0`	`0.000`
3	`3`		B	`63`	`17`	`11984`	`◊`	B	-x,-x+y,-z+1/3	`6_555`	`63`	`17`	`11984`	`520.0`	`-5.0`	`0.437`	`4`	`0`	`0`	`0.031`
	`4`		A	`54`	`14`	`11616`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`54`	`14`	`11616`	`456.2`	`-5.3`	`0.360`	`6`	`0`	`0`	`0.031`
	*Average:*													`488.1`	`-5.1`	`0.399`	`5`	`0`	`0`	`0.031`
4	`5`		B	`38`	`16`	`11984`	`x`	B	-y,x-y+1,z+1/3	`2_565`	`38`	`10`	`11984`	`337.9`	`-1.3`	`0.627`	`2`	`1`	`0`	`0.000`
5	`6`		[K]B:2301	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`17`	`9`	`11984`	`125.1`	`-90.4`	`0.000`	`0`	`0`	`0`	`0.792`
	`7`		[K]A:1301	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`9`	`11616`	`122.1`	`-89.8`	`0.000`	`0`	`0`	`0`	`0.792`
	*Average:*													`123.6`	`-90.1`	`0.000`	`0`	`0`	`0`	`0.792`
6	`8`		[CL]B:2302	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`9`	`7`	`11984`	`68.4`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.109`
	`9`		[CL]A:1302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`9`	`11616`	`67.3`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.109`
	*Average:*													`67.9`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.109`

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

Protein Data Bank
in Europe