PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=335-H0-4O3)

Interfaces in PDB 1ddk crystal.
Space symmetry group: P 1 21 1. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF IMP-1 METALLO BETA-LACTAMASE FROM PSEUDOMONAS AERUGINOSA

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`		³A	`93`	`27`	`10340`	`◊`	A	x,y,z	`1_555`	`93`	`27`	`10340`	`879.8`	`-9.6`	`0.176`	`5`	`4`	`0`	`0.100`
`2`		²A	`49`	`15`	`10340`	`x`	⁴A	-x,y-1/2,-z	`2_545`	`57`	`16`	`10340`	`532.2`	`-4.2`	`0.314`	`5`	`1`	`0`	`0.000`
`3`		⁴A	`25`	`9`	`10340`	`◊`	³A	x,y,z	`1_555`	`22`	`7`	`10340`	`224.9`	`1.3`	`0.781`	`1`	`0`	`0`	`0.000`
`4`		²A	`22`	`12`	`10340`	`◊`	A	x,y,z	`1_555`	`25`	`9`	`10340`	`209.8`	`2.2`	`0.852`	`3`	`2`	`0`	`0.000`
`5`		³A	`10`	`6`	`10340`	`◊`	A	x-1,y,z	`1_455`	`10`	`6`	`10340`	`37.3`	`1.0`	`0.792`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`10340`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`10340`	`20.1`	`0.0`	`0.498`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:501	`1`	`1`	`98`	`f`	[ZN]A:500	x,y,z	`1_555`	`1`	`1`	`98`	`20.1`	`-16.1`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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