PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=388-56-BM0)

Interfaces in PDB 1ymy crystal.
Space symmetry group: P 21 21 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF THE N-ACETYLGLUCOSAMINE-6-PHOSPHATE DEACETYLASE FROM ESCHERICHIA COLI K12

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	`106`	`25`	`13168`	`◊`	A	x,y,z	`1_555`	`105`	`27`	`15245`	`1067.1`	`-0.4`	`0.761`	`25`	`10`	`0`	`0.100`
2	`2`		A	`52`	`16`	`15245`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`40`	`9`	`15245`	`442.8`	`-4.7`	`0.226`	`4`	`0`	`0`	`0.000`
3	`3`		A	`43`	`11`	`15245`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`13`	`13168`	`418.8`	`2.5`	`0.866`	`4`	`0`	`0`	`0.000`
4	`4`		A	`38`	`9`	`15245`	`x`	A	-x+3/2,y-1/2,-z+2	`3_647`	`49`	`18`	`15245`	`370.1`	`-6.1`	`0.141`	`2`	`0`	`0`	`0.000`
5	`5`		B	`43`	`16`	`13168`	`◊`	B	-x+2,-y,z	`2_755`	`43`	`16`	`13168`	`299.5`	`1.7`	`0.822`	`2`	`4`	`0`	`0.000`
	`6`		A	`32`	`11`	`15245`	`◊`	A	-x+2,-y,z	`2_755`	`33`	`11`	`15245`	`201.6`	`0.4`	`0.727`	`0`	`4`	`0`	`0.000`
	*Average:*													`250.6`	`1.0`	`0.775`	`1`	`4`	`0`	`0.000`
6	`7`		B	`35`	`12`	`13168`	`◊`	A	-x+2,-y,z	`2_755`	`37`	`10`	`15245`	`286.0`	`-1.6`	`0.525`	`2`	`0`	`0`	`0.000`
7	`8`		B	`19`	`5`	`13168`	`◊`	A	x,y,z-1	`1_554`	`19`	`6`	`15245`	`141.0`	`0.3`	`0.699`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe