PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=575-71-64E)

Interfaces in PDB 5gkv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A NOVEL PENICILLIN-BINDING PROTEIN (PBP) HOMOLOG FROM CAULOBACTER CRESCENTUS

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	`47`	`19`	`13572`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`45`	`18`	`13572`	`453.1`	`-7.2`	`0.062`	`1`	`0`	`0`	`0.000`
`2`		A	`48`	`14`	`13572`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`51`	`12`	`13572`	`433.1`	`-3.2`	`0.392`	`2`	`4`	`0`	`0.000`
`3`		A	`23`	`9`	`13572`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`21`	`7`	`13572`	`181.5`	`-0.9`	`0.516`	`0`	`0`	`0`	`0.000`
`4`		A	`1`	`1`	`13572`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`1`	`1`	`13572`	`0.1`	`0.0`	`0.648`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe