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PISA Interface List.

Session Map (id=469-DN-DLE)

Interfaces in PDB 3ude crystal.
Space symmetry group: P 21 21 2. Resolution: 1.88 Å

CRYSTAL STRUCTURE OF E. COLI HPPK IN COMPLEX WITH BISUBSTRATE ANALOGUE INHIBITOR J1B

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		[J1B]A:171	`40`	`1`	`844`	`f`	A	x,y,z	`1_555`	`78`	`25`	`8167`	`539.3`	`3.8`	`0.542`	`6`	`0`	`0`	`0.000`
`2`		A	`54`	`17`	`8167`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`63`	`18`	`8167`	`524.5`	`-2.0`	`0.516`	`4`	`0`	`0`	`0.000`
`3`		A	`44`	`11`	`8167`	`x`	A	x,y,z-1	`1_554`	`43`	`11`	`8167`	`412.8`	`-3.2`	`0.380`	`5`	`1`	`0`	`0.000`
`4`		A	`22`	`4`	`8167`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`28`	`8`	`8167`	`203.3`	`-1.4`	`0.475`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`8167`	`◊`	A	-x,-y+1,z	`2_565`	`22`	`6`	`8167`	`183.9`	`-0.1`	`0.647`	`2`	`6`	`0`	`0.000`
`6`		A	`11`	`5`	`8167`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`14`	`6`	`8167`	`124.3`	`0.8`	`0.762`	`1`	`1`	`0`	`0.000`
`7`		[ACT]A:191	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`21`	`10`	`8167`	`96.0`	`-0.9`	`0.587`	`1`	`0`	`0`	`0.064`
`8`		A	`8`	`3`	`8167`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`10`	`4`	`8167`	`58.9`	`-0.3`	`0.548`	`0`	`0`	`0`	`0.000`
`9`		[ACT]A:191	`4`	`1`	`182`	`f`	[J1B]A:171	x,y,z	`1_555`	`8`	`1`	`844`	`49.9`	`-1.5`	`0.256`	`1`	`0`	`0`	`0.093`
`10`		A	`3`	`2`	`8167`	`◊`	[J1B]A:171	x,y,z-1	`1_554`	`6`	`1`	`844`	`45.9`	`-0.5`	`0.172`	`1`	`0`	`0`	`0.000`
`11`		[J1B]A:171	`5`	`1`	`844`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`2`	`8167`	`43.3`	`0.4`	`0.495`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe