PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=151-HJ-E34)

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

ATOMIC STRUCTURE OF THE RAPAMYCIN HUMAN IMMUNOPHILIN FKBP- 12 COMPLEX

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`		[RAP]A:108	`39`	`1`	`1033`	`◊`	A	x,y,z	`1_555`	`62`	`17`	`6073`	`454.3`	`-3.1`	`0.498`	`2`	`0`	`0`	`0.000`
`2`		A	`35`	`12`	`6073`	`f`	[RAP]A:108	-x,y-1/2,-z+1/2	`3_545`	`25`	`1`	`1033`	`314.6`	`-5.2`	`0.300`	`0`	`0`	`0`	`0.100`
`3`		A	`24`	`11`	`6073`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`24`	`10`	`6073`	`217.7`	`-0.9`	`0.458`	`0`	`2`	`0`	`0.000`
`4`		A	`26`	`10`	`6073`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`8`	`6073`	`212.4`	`-1.9`	`0.328`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`6073`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`10`	`3`	`6073`	`70.1`	`1.0`	`0.741`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`6073`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`6`	`2`	`6073`	`68.5`	`0.1`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe