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Interfaces in PDB 1y80 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.70 Å

STRUCTURE OF A CORRINOID (FACTOR IIIM)-BINDING PROTEIN FROM MOORELLA THERMOACETICA

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`		[B1M]A:301	`64`	`1`	`1529`	`◊`	A	x,y,z	`1_555`	`85`	`28`	`6160`	`698.1`	`-9.4`	`0.423`	`9`	`0`	`0`	`1.000`
`2`		A	`32`	`12`	`6160`	`x`	A	x,y,z-1	`1_554`	`22`	`8`	`6160`	`260.6`	`-4.9`	`0.208`	`0`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`6160`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`33`	`11`	`6160`	`260.4`	`0.5`	`0.795`	`2`	`2`	`0`	`0.000`
`4`		A	`27`	`12`	`6160`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`25`	`11`	`6160`	`223.0`	`-0.9`	`0.666`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`6160`	`◊`	[B1M]A:301	x,y,z-1	`1_554`	`14`	`1`	`1529`	`162.8`	`0.3`	`0.797`	`1`	`0`	`0`	`0.000`
`6`		[B1M]A:301	`14`	`1`	`1529`	`◊`	A	-x+1/2,y-1/2,-z+2	`3_547`	`16`	`7`	`6160`	`139.3`	`-0.2`	`0.737`	`2`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`6160`	`◊`	A	-x+1,-y,z	`2_655`	`9`	`4`	`6160`	`134.1`	`-4.9`	`0.012`	`0`	`0`	`0`	`0.014`
`8`		[B1M]A:301	`10`	`1`	`1529`	`◊`	[B1M]A:301	-x+1,-y,z	`2_655`	`10`	`1`	`1529`	`106.2`	`-2.4`	`0.445`	`0`	`0`	`0`	`0.007`
`9`		[B1M]A:301	`9`	`1`	`1529`	`◊`	A	-x+1,-y,z	`2_655`	`3`	`1`	`6160`	`55.2`	`-1.1`	`0.160`	`0`	`0`	`0`	`0.006`
`10`		A	`3`	`1`	`6160`	`◊`	[B1M]A:301	x-1/2,-y+1/2,-z+2	`4_457`	`2`	`1`	`1529`	`28.2`	`0.5`	`0.801`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`6160`	`◊`	A	-x,-y,z	`2_555`	`1`	`1`	`6160`	`17.4`	`0.5`	`0.901`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`6160`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`6160`	`2.9`	`0.1`	`0.728`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe