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Interfaces in PDB 1n5v crystal.
Space symmetry group: P 21 21 21. Resolution: 2.24 Å

CRYSTAL STRUCTURE OF A MONOOXYGENASE FROM THE GENE ACTVA-ORF6 OF STREPTOMYCES COELICOLOR IN COMPLEX WITH THE LIGAND NANAOMYCIN D

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`		B	`172`	`43`	`6845`	`◊`	A	x,y,z	`1_555`	`171`	`43`	`6898`	`1605.9`	`-25.0`	`0.230`	`31`	`4`	`0`	`0.949`
`2`		B	`56`	`15`	`6845`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`62`	`16`	`6898`	`555.1`	`-4.5`	`0.646`	`6`	`3`	`0`	`0.000`
`3`		[NOM]A:1001	`22`	`1`	`436`	`f`	A	x,y,z	`1_555`	`37`	`20`	`6898`	`278.8`	`-1.2`	`0.497`	`2`	`0`	`0`	`0.100`
`4`		B	`26`	`8`	`6845`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`28`	`10`	`6898`	`242.6`	`-1.5`	`0.659`	`1`	`1`	`0`	`0.000`
`5`		A	`28`	`7`	`6898`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`24`	`9`	`6898`	`202.2`	`-1.1`	`0.696`	`0`	`0`	`0`	`0.000`
`6`		A	`22`	`10`	`6898`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`18`	`8`	`6845`	`185.0`	`-2.3`	`0.462`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`6898`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`19`	`5`	`6898`	`148.8`	`-1.3`	`0.411`	`1`	`0`	`0`	`0.000`
`8`		B	`19`	`8`	`6845`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`14`	`4`	`6845`	`131.9`	`-1.0`	`0.659`	`1`	`0`	`0`	`0.000`
`9`		B	`14`	`6`	`6845`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`4`	`6898`	`85.5`	`-2.0`	`0.363`	`0`	`0`	`0`	`0.000`
`10`		B	`14`	`3`	`6845`	`◊`	[NOM]A:1001	-x+3/2,-y+1,z-1/2	`2_664`	`11`	`1`	`436`	`68.2`	`-1.1`	`0.455`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`6845`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`6898`	`20.2`	`-0.1`	`0.563`	`0`	`0`	`0`	`0.000`
`12`		B	`3`	`3`	`6845`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`3`	`6845`	`8.7`	`0.3`	`0.782`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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