PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=268-I3-IDN)

Interfaces in PDB 4ffd crystal.
Space symmetry group: P 1 21 1. Resolution: 2.31 Å

CRYSTAL STRUCTURE OF ENGINEERED PROTEIN. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR48

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	`50`	`18`	`11129`	`x`	A	x-1,y,z	`1_455`	`40`	`15`	`11129`	`400.3`	`1.0`	`0.714`	`5`	`1`	`0`	`0.000`
`2`		A	`49`	`13`	`11129`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`42`	`12`	`11129`	`369.8`	`-3.6`	`0.280`	`2`	`0`	`0`	`0.000`
`3`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11129`	`51.7`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.100`
`4`		A	`6`	`2`	`11129`	`x`	A	-x,y-1/2,-z	`2_545`	`5`	`3`	`11129`	`47.0`	`0.4`	`0.551`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`11129`	`x`	A	-x+1,y-1/2,-z	`2_645`	`4`	`1`	`11129`	`44.7`	`0.1`	`0.646`	`1`	`1`	`0`	`0.000`
`6`		A	`5`	`3`	`11129`	`x`	A	x,y,z-1	`1_554`	`4`	`3`	`11129`	`27.2`	`-0.2`	`0.530`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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