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PISA Interface List.

Session Map (id=232-EA-PJ1)

Interfaces in PDB 5htg crystal.
Space symmetry group: P 1. Resolution: 2.40 Å

STRUCTURE OF APO P1 FORM OF CANDIDA ALBICANS FKBP12

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	`64`	`21`	`6515`	`◊`	A	x,y,z	`1_555`	`65`	`21`	`6635`	`610.9`	`-0.1`	`0.691`	`10`	`0`	`0`	`0.000`
`2`		A	`67`	`19`	`6635`	`◊`	B	x-1,y,z	`1_455`	`67`	`18`	`6515`	`582.8`	`-10.0`	`0.062`	`2`	`0`	`0`	`0.100`
`3`		A	`27`	`8`	`6635`	`◊`	B	x-1,y,z+1	`1_456`	`30`	`13`	`6515`	`277.7`	`-0.2`	`0.456`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`5`	`6635`	`◊`	B	x-1,y+1,z	`1_465`	`31`	`9`	`6515`	`255.5`	`-1.7`	`0.439`	`0`	`1`	`0`	`0.000`
`5`		A	`5`	`3`	`6635`	`x`	A	x,y-1,z	`1_545`	`9`	`4`	`6635`	`76.1`	`1.9`	`0.876`	`1`	`1`	`0`	`0.000`
`6`		B	`7`	`2`	`6515`	`x`	B	x,y-1,z	`1_545`	`9`	`2`	`6515`	`67.3`	`-1.5`	`0.223`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`6635`	`◊`	B	x-1,y+1,z+1	`1_466`	`4`	`2`	`6515`	`56.7`	`-0.9`	`0.242`	`0`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`6515`	`◊`	A	x,y-1,z	`1_545`	`1`	`1`	`6635`	`10.9`	`0.2`	`0.816`	`0`	`0`	`0`	`0.000`

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