PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=747-IA-53P)

Interfaces in PDB 7kit crystal.
Space symmetry group: P 21 21 21. Resolution: 2.09 Å

CRYSTAL STRUCTURE OF PSEUDOMONAS AERUGINOSA PBP3 IN COMPLEX WITH WCK 4234

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	`99`	`30`	`20747`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`90`	`31`	`20747`	`864.5`	`-4.0`	`0.388`	`12`	`5`	`0`	`0.000`
`2`		A	`61`	`24`	`20747`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`51`	`12`	`20747`	`551.3`	`3.5`	`0.785`	`10`	`6`	`0`	`0.000`
`3`		A	`60`	`15`	`20747`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`56`	`15`	`20747`	`522.8`	`-2.3`	`0.478`	`6`	`7`	`0`	`0.000`
`4`		A	`51`	`15`	`20747`	`x`	A	x,y,z-1	`1_554`	`52`	`13`	`20747`	`461.1`	`-2.3`	`0.368`	`6`	`2`	`0`	`0.000`
`5`		A	`31`	`9`	`20747`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`11`	`20747`	`286.6`	`-0.3`	`0.591`	`3`	`0`	`0`	`0.000`
`6`		[C8Y]A:601	`16`	`1`	`386`	`cf`	A	x,y,z	`1_555`	`32`	`15`	`20747`	`242.5`	`-0.3`	`0.549`	`9`	`0`	`0`	`0.100`
`7`		A	`10`	`4`	`20747`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`14`	`3`	`20747`	`120.8`	`-0.2`	`0.585`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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