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PISA Interface List.

Session Map (id=321-3P-02D)

Interfaces in PDB 4fap crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

ATOMIC STRUCTURES OF THE RAPAMYCIN ANALOGS IN COMPLEX WITH BOTH HUMAN FKBP12 AND FRB DOMAIN OF FRAP

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	`62`	`16`	`6274`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`54`	`12`	`6274`	`501.6`	`-3.6`	`0.476`	`7`	`7`	`0`	`0.000`
`2`		[ARD]A:402	`41`	`1`	`1107`	`◊`	A	x,y,z	`1_555`	`68`	`17`	`5915`	`466.6`	`-3.2`	`0.566`	`3`	`0`	`0`	`0.000`
`3`		[ARD]A:402	`34`	`1`	`1107`	`f`	B	x,y,z	`1_555`	`62`	`13`	`6274`	`420.9`	`-10.3`	`0.255`	`0`	`0`	`0`	`0.100`
`4`		B	`38`	`10`	`6274`	`◊`	A	x,y,z	`1_555`	`46`	`15`	`5915`	`387.3`	`-2.1`	`0.337`	`4`	`0`	`0`	`0.000`
`5`		B	`37`	`9`	`6274`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`39`	`13`	`5915`	`374.1`	`-2.4`	`0.415`	`1`	`1`	`0`	`0.000`
`6`		A	`28`	`9`	`5915`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`30`	`11`	`5915`	`238.1`	`1.3`	`0.720`	`3`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`5915`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`8`	`2`	`6274`	`95.7`	`1.6`	`0.822`	`1`	`1`	`0`	`0.000`
`8`		A	`3`	`2`	`5915`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`6274`	`17.9`	`-0.2`	`0.474`	`0`	`0`	`0`	`0.000`

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