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Interfaces in PDB 7awf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

THE FK1 DOMAIN OF FKBP51 IN COMPLEX WITH (2R,5S,12R)-12-CYCLOHEXYL-2- [2-(3,4-DIMETHOXYPHENYL)ETHYL]-15,15,16-TRIMETHYL-3,19-DIOXA-10,13, 16-TRIAZATRICYCLO[18.3.1.0^5,^10]TETRACOSA-1(24),20,22-TRIENE-4,11, 14,17-TETRONE

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	`55`	`16`	`6818`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`21`	`6818`	`545.7`	`-2.5`	`0.604`	`1`	`1`	`0`	`0.000`
`2`		[S8N]A:201	`36`	`1`	`881`	`f`	A	x,y,z	`1_555`	`70`	`21`	`6818`	`504.1`	`-8.8`	`0.683`	`2`	`0`	`0`	`0.100`
`3`		A	`16`	`4`	`6818`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`8`	`6818`	`179.7`	`-2.1`	`0.280`	`0`	`1`	`0`	`0.000`
`4`		A	`24`	`11`	`6818`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`17`	`7`	`6818`	`178.5`	`1.6`	`0.873`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`7`	`6818`	`◊`	[S8N]A:201	-x,y-1/2,-z-1/2	`3_544`	`21`	`1`	`881`	`165.7`	`-2.2`	`0.840`	`0`	`0`	`0`	`0.000`
`6`		[S8N]A:201	`3`	`1`	`881`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`1`	`6818`	`21.6`	`0.2`	`0.823`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6818`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`6818`	`4.9`	`0.0`	`0.550`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

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