PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=196-1C-G25)

Interfaces in PDB 1llb crystal.
Space symmetry group: C 1 2 1. Resolution: 1.72 Å

CRYSTAL STRUCTURE OF AMPC BETA-LACTAMASE FROM E. COLI IN COMPLEX WITH ATMO-PENICILLIN

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`		B	`64`	`24`	`14744`	`◊`	A	x,y,z	`1_555`	`67`	`25`	`14642`	`681.5`	`-14.7`	`0.003`	`0`	`0`	`0`	`0.730`
`2`		A	`65`	`23`	`14642`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`72`	`21`	`14744`	`648.1`	`-2.7`	`0.474`	`7`	`0`	`0`	`0.000`
`3`		A	`63`	`21`	`14642`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`75`	`23`	`14744`	`578.8`	`-4.5`	`0.316`	`5`	`0`	`0`	`0.000`
`4`		B	`46`	`14`	`14744`	`x`	B	-x+3/2,y-1/2,-z+1	`4_646`	`44`	`12`	`14744`	`429.8`	`-1.6`	`0.428`	`6`	`1`	`0`	`0.000`
`5`		[PCN]B:964	`24`	`1`	`543`	`cf`	B	x,y,z	`1_555`	`47`	`17`	`14744`	`344.7`	`-2.3`	`0.655`	`7`	`0`	`0`	`0.270`
`6`		B	`19`	`9`	`14744`	`◊`	A	-x+1,y,-z+1	`2_656`	`20`	`5`	`14642`	`170.9`	`-0.3`	`0.578`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`6`	`14642`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`22`	`8`	`14642`	`167.1`	`-1.9`	`0.226`	`0`	`0`	`0`	`0.000`
`8`		B	`19`	`8`	`14744`	`◊`	A	-x+1,y,-z	`2_655`	`21`	`11`	`14642`	`137.9`	`1.1`	`0.745`	`1`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`14642`	`◊`	A	-x+1,y,-z+1	`2_656`	`3`	`2`	`14642`	`43.0`	`0.2`	`0.702`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe