PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=442-71-J1N)

Interfaces in PDB 4w8s crystal.
Space symmetry group: P 21 21 2. Resolution: 1.51 Å

CRYSTAL STRUCTURE OF TRUNCATED HEMOLYSIN A Q125S/Y134S FROM P. MIRABILIS AT 1.5 ANGSTROMS RESOLUTION

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	`85`	`20`	`10314`	`◊`	A	-x,-y+2,z	`2_575`	`85`	`20`	`10314`	`726.7`	`-8.8`	`0.115`	`12`	`0`	`0`	`1.000`
`2`		A	`64`	`24`	`10314`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`62`	`21`	`10314`	`535.0`	`-0.9`	`0.492`	`4`	`0`	`0`	`0.000`
`3`		A	`49`	`18`	`10314`	`x`	A	x,y,z-1	`1_554`	`61`	`17`	`10314`	`509.2`	`1.6`	`0.737`	`5`	`4`	`0`	`0.000`
`4`		A	`5`	`2`	`10314`	`x`	A	x-1,y,z	`1_455`	`6`	`2`	`10314`	`46.7`	`-0.5`	`0.340`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`10314`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`7`	`3`	`10314`	`33.1`	`0.5`	`0.699`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe