PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=637-56-3EJ)

Interfaces in PDB 1at9 crystal.
Space symmetry group: P 3. Resolution: 3.00 Å

STRUCTURE OF BACTERIORHODOPSIN AT 3.0 ANGSTROM DETERMINED BY ELECTRON CRYSTALLOGRAPHY

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	`71`	`21`	`11327`	`x`	A	-y,x-y,z	`2_555`	`75`	`24`	`11327`	`723.2`	`-15.6`	`0.333`	`1`	`0`	`0`	`0.866`
`2`		[RET]A:249A	`19`	`1`	`553`	`cf`	A	x,y,z	`1_555`	`66`	`19`	`11327`	`400.9`	`-2.5`	`0.636`	`0`	`0`	`0`	`0.134`
`3`		A	`2`	`2`	`11327`	`x`	A	-y,x-y-1,z	`2_545`	`1`	`1`	`11327`	`21.5`	`0.5`	`0.537`	`0`	`0`	`0`	`0.000`
`4`		A	`2`	`1`	`11327`	`x`	A	-y+1,x-y,z	`2_655`	`2`	`1`	`11327`	`17.0`	`-0.5`	`0.338`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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