PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=336-44-6F3)

Interfaces in PDB 3ocn crystal.
Space symmetry group: P 21 21 21. Resolution: 2.61 Å

CRYSTAL STRUCTURE OF PENICILLIN-BINDING PROTEIN 3 FROM PSEUDOMONAS AERUGINOSA IN COMPLEX WITH CEFTAZIDIME

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	`113`	`33`	`23127`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`105`	`34`	`23127`	`1032.9`	`0.7`	`0.370`	`13`	`5`	`0`	`0.000`
`2`		A	`62`	`26`	`23127`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`50`	`15`	`23127`	`590.5`	`-2.5`	`0.236`	`5`	`1`	`0`	`0.000`
`3`		A	`62`	`17`	`23127`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`60`	`23`	`23127`	`580.1`	`3.1`	`0.752`	`8`	`8`	`0`	`0.000`
`4`		A	`60`	`18`	`23127`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`59`	`19`	`23127`	`542.0`	`0.4`	`0.530`	`8`	`2`	`0`	`0.000`
`5`		[CTJ]A:1	`29`	`1`	`644`	`cf`	A	x,y,z	`1_555`	`59`	`22`	`23127`	`448.7`	`-4.5`	`0.430`	`14`	`0`	`0`	`0.100`
`6`		A	`50`	`13`	`23127`	`x`	A	x,y,z-1	`1_554`	`51`	`15`	`23127`	`436.3`	`-1.8`	`0.336`	`5`	`2`	`0`	`0.000`
`7`		A	`15`	`3`	`23127`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`5`	`23127`	`109.5`	`0.1`	`0.556`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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