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Interfaces in PDB 1nzo crystal.
Space symmetry group: C 1 2 1. Resolution: 1.85 Å

THE CRYSTAL STRUCTURE OF WILD TYPE PENICILLIN-BINDING PROTEIN 5 FROM E. COLI

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	`91`	`30`	`16650`	`◊`	A	-x+1,y,-z	`2_655`	`91`	`30`	`16650`	`843.4`	`10.4`	`0.976`	`12`	`0`	`0`	`0.000`
`2`		A	`52`	`17`	`16650`	`x`	A	x,y-1,z	`1_545`	`55`	`19`	`16650`	`492.8`	`-6.1`	`0.133`	`4`	`0`	`0`	`0.000`
`3`		A	`42`	`11`	`16650`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`37`	`11`	`16650`	`371.8`	`-3.4`	`0.282`	`2`	`2`	`0`	`0.000`
`4`		A	`40`	`13`	`16650`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`48`	`16`	`16650`	`354.1`	`0.4`	`0.648`	`3`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`16650`	`◊`	A	-x+1,y,-z+1	`2_656`	`16`	`5`	`16650`	`173.0`	`2.2`	`0.849`	`2`	`4`	`0`	`0.000`
`6`		[BME]A:364	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`17`	`7`	`16650`	`111.2`	`-1.2`	`0.334`	`2`	`0`	`0`	`0.058`
`7`		[BME]A:365	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`14`	`6`	`16650`	`103.7`	`-0.6`	`0.414`	`2`	`0`	`0`	`0.042`
`8`		A	`4`	`2`	`16650`	`x`	A	-x+1,y-1,-z	`2_645`	`2`	`1`	`16650`	`36.2`	`0.6`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe