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PISA Interface List.

Session Map (id=651-9A-1G5)

Interfaces in PDB 1r5l crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HUMAN ALPHA-TOCOPHEROL TRANSFER PROTEIN BOUND TO ITS LIGAND

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`		[VIV]A:301	`30`	`1`	`696`	`f`	A	x,y,z	`1_555`	`81`	`32`	`11603`	`544.4`	`0.6`	`0.265`	`0`	`0`	`0`	`0.000`
`2`		A	`41`	`17`	`11603`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`52`	`18`	`11603`	`435.7`	`-4.3`	`0.321`	`3`	`1`	`0`	`0.000`
`3`		A	`24`	`10`	`11603`	`x`	A	x-1,y,z	`1_455`	`19`	`5`	`11603`	`177.5`	`-1.0`	`0.554`	`2`	`0`	`0`	`0.000`
`4`		A	`12`	`5`	`11603`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`15`	`3`	`11603`	`147.9`	`1.4`	`0.847`	`4`	`6`	`0`	`0.000`
`5`		A	`14`	`5`	`11603`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`13`	`6`	`11603`	`124.6`	`-0.7`	`0.423`	`1`	`1`	`0`	`0.000`
`6`		A	`3`	`1`	`11603`	`x`	A	-x-1/2,-y+2,z-1/2	`2_474`	`3`	`2`	`11603`	`11.9`	`-0.0`	`0.551`	`0`	`0`	`0`	`0.000`

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