PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=616-G8-MB9)

Interfaces in PDB 3okc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CORYNEBACTERIUM GLUTAMICUM PIMB' BOUND TO GDP (ORTHORHOMBIC CRYSTAL FORM)

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	`53`	`17`	`16226`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`56`	`14`	`16226`	`519.9`	`-6.3`	`0.248`	`4`	`2`	`0`	`0.000`
`2`		A	`46`	`15`	`16226`	`x`	A	x-1,y,z	`1_455`	`49`	`13`	`16226`	`400.5`	`-0.5`	`0.683`	`10`	`3`	`0`	`0.000`
`3`		[GDP]A:601	`27`	`1`	`554`	`f`	A	x,y,z	`1_555`	`49`	`18`	`16226`	`344.3`	`-3.8`	`0.721`	`11`	`0`	`0`	`0.100`
`4`		A	`35`	`9`	`16226`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`25`	`8`	`16226`	`280.9`	`-0.1`	`0.695`	`2`	`0`	`0`	`0.000`
`5`		A	`28`	`10`	`16226`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`21`	`8`	`16226`	`197.0`	`-2.5`	`0.386`	`1`	`3`	`0`	`0.000`
`6`		A	`13`	`5`	`16226`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`8`	`16226`	`148.4`	`-1.4`	`0.483`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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