PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=863-CO-F71)

Interfaces in PDB 2qrk crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF AMP-BOUND SACCHAROPINE DEHYDROGENASE (L-LYS FORMING) FROM SACCHAROMYCES CEREVISIAE

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	`56`	`18`	`16766`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`73`	`25`	`16766`	`617.1`	`0.8`	`0.723`	`3`	`6`	`0`	`0.000`
`2`		A	`32`	`8`	`16766`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`40`	`12`	`16766`	`309.7`	`-0.4`	`0.649`	`2`	`1`	`0`	`0.000`
`3`		[AMP]A:500	`22`	`1`	`502`	`f`	A	x,y,z	`1_555`	`38`	`15`	`16766`	`302.8`	`-3.3`	`0.353`	`4`	`0`	`0`	`0.100`
`4`		A	`22`	`7`	`16766`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`20`	`6`	`16766`	`184.8`	`-0.3`	`0.607`	`2`	`1`	`0`	`0.000`
`5`		A	`16`	`6`	`16766`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`7`	`16766`	`150.2`	`0.7`	`0.654`	`1`	`1`	`0`	`0.000`
`6`		A	`2`	`1`	`16766`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`16766`	`20.8`	`0.8`	`0.809`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`16766`	`◊`	[AMP]A:500	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`502`	`5.3`	`-0.1`	`0.548`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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