PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=494-73-DJC)

Interfaces in PDB 1pkm crystal.
Space symmetry group: I 2 2 2. Resolution: 2.60 Å

THE REFINED THREE-DIMENSIONAL STRUCTURE OF CAT MUSCLE (M1) PYRUVATE KINASE, AT A RESOLUTION OF 2.6 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	`298`	`77`	`22262`	`◊`	A	-x+1,-y+1,z	`2_665`	`299`	`77`	`22262`	`2814.6`	`-36.1`	`0.020`	`26`	`6`	`0`	`1.000`
`2`		A	`148`	`37`	`22262`	`◊`	A	-x+1,y,-z+1	`3_656`	`148`	`38`	`22262`	`1368.2`	`-18.2`	`0.070`	`10`	`6`	`0`	`1.000`
`3`		A	`19`	`5`	`22262`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`21`	`6`	`22262`	`165.2`	`-2.8`	`0.231`	`2`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`22262`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`21`	`7`	`22262`	`156.2`	`-0.2`	`0.577`	`2`	`4`	`0`	`0.000`
`5`		A	`13`	`7`	`22262`	`◊`	A	x,-y+1,-z	`4_565`	`13`	`7`	`22262`	`96.1`	`-1.1`	`0.434`	`2`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`22262`	`◊`	A	x,-y+1,-z+1	`4_566`	`6`	`3`	`22262`	`48.6`	`-0.2`	`0.576`	`0`	`0`	`0`	`0.003`

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

Protein Data Bank
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