PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=431-H1-4ON)

Interfaces in PDB 1php crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

STRUCTURE OF THE ADP COMPLEX OF THE 3-PHOSPHOGLYCERATE KINASE FROM BACILLUS STEAROTHERMOPHILUS AT 1.65 ANGSTROMS

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`		A	`58`	`20`	`16907`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`51`	`13`	`16907`	`460.9`	`1.6`	`0.595`	`8`	`4`	`0`	`0.000`
`2`		[ADP]A:396	`27`	`1`	`576`	`f`	A	x,y,z	`1_555`	`56`	`25`	`16907`	`383.8`	`-4.7`	`0.472`	`11`	`0`	`0`	`0.047`
`3`		A	`27`	`8`	`16907`	`x`	A	x-1,y,z	`1_455`	`46`	`19`	`16907`	`299.1`	`2.6`	`0.698`	`6`	`2`	`0`	`0.000`
`4`		A	`27`	`7`	`16907`	`x`	A	x-1,y,z-1	`1_454`	`35`	`12`	`16907`	`275.5`	`-0.1`	`0.513`	`3`	`2`	`0`	`0.000`
`5`		A	`32`	`12`	`16907`	`x`	A	-x+3,y-1/2,-z+1	`2_846`	`34`	`13`	`16907`	`249.8`	`3.9`	`0.846`	`4`	`2`	`0`	`0.000`
`6`		A	`21`	`6`	`16907`	`x`	A	x,y,z-1	`1_554`	`23`	`8`	`16907`	`186.4`	`0.4`	`0.562`	`2`	`1`	`0`	`0.000`
`7`		[ADP]A:396	`4`	`1`	`576`	`f`	[MG]A:395	x,y,z	`1_555`	`1`	`1`	`98`	`41.5`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.033`
`8`		[MG]A:395	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`2`	`16907`	`37.8`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
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