PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=454-G4-N0O)

Interfaces in PDB 7aot crystal.
Space symmetry group: P 21 21 21. Resolution: 0.85 Å

THE FK1 DOMAIN OF FKBP51 IN COMPLEX WITH (2R,5S,12R)-12-CYCLOHEXYL-2- [2-(3,4-DIMETHOXYPHENYL)ETHYL]-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	`49`	`15`	`7100`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`60`	`21`	`7100`	`531.2`	`-2.3`	`0.412`	`1`	`1`	`0`	`0.000`
`2`		[RTQ]A:201	`35`	`1`	`844`	`f`	A	x,y,z	`1_555`	`68`	`21`	`7100`	`479.1`	`-7.7`	`0.622`	`4`	`0`	`0`	`0.100`
`3`		A	`14`	`4`	`7100`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`7`	`7100`	`178.0`	`-2.5`	`0.176`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`10`	`7100`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`19`	`9`	`7100`	`168.4`	`1.2`	`0.757`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`7100`	`◊`	[RTQ]A:201	-x,y-1/2,-z-1/2	`3_544`	`21`	`1`	`844`	`153.0`	`-2.2`	`0.767`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7100`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`7100`	`5.5`	`0.0`	`0.537`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe