PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=849-C7-EGC)

Interfaces in PDB 1ljo crystal.
Space symmetry group: P 6. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF AN SM-LIKE PROTEIN (AF-SM2) FROM ARCHAEOGLOBUS FULGIDUS AT 1.95A 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	`95`	`26`	`5198`	`x`	A	x-y,x,z	`6_555`	`91`	`26`	`5198`	`897.5`	`-10.2`	`0.267`	`13`	`0`	`0`	`1.000`
`2`		A	`37`	`14`	`5198`	`◊`	A	-x,-y+1,z	`4_565`	`37`	`14`	`5198`	`371.3`	`-1.9`	`0.637`	`11`	`4`	`0`	`0.000`
`3`		A	`30`	`9`	`5198`	`x`	A	x-y,x,z-1	`6_554`	`26`	`7`	`5198`	`292.2`	`-0.9`	`0.588`	`6`	`2`	`0`	`0.000`
`4`		A	`23`	`6`	`5198`	`x`	A	x,y,z-1	`1_554`	`23`	`7`	`5198`	`219.4`	`-0.7`	`0.669`	`1`	`2`	`0`	`0.000`
`5`		A	`3`	`2`	`5198`	`x`	A	-y+1,x-y+1,z+1	`2_666`	`1`	`1`	`5198`	`26.6`	`-0.8`	`0.187`	`0`	`0`	`0`	`0.000`
`6`		[CD]A:78	`1`	`1`	`112`	`x`	A	x,y,z	`1_555`	`4`	`1`	`5198`	`25.1`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.125`
`7`		A	`3`	`2`	`5198`	`x`	A	-y+1,x-y+1,z	`2_665`	`4`	`3`	`5198`	`21.9`	`0.6`	`0.802`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`5198`	`x`	A	-y,x-y,z	`2_555`	`1`	`1`	`5198`	`3.2`	`0.1`	`0.731`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe