PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=481-H4-GL6)

Interfaces in PDB 1oip crystal.
Space symmetry group: P 41 21 2. Resolution: 1.95 Å

THE MOLECULAR BASIS OF VITAMIN E RETENTION: STRUCTURE OF HUMAN ALPHA-TOCOPHEROL TRANSFER PROTEIN

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:1278	`30`	`1`	`693`	`f`	A	x,y,z	`1_555`	`77`	`31`	`11598`	`542.1`	`0.5`	`0.229`	`0`	`0`	`0`	`0.000`
`2`		A	`59`	`18`	`11598`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`47`	`19`	`11598`	`455.8`	`-3.2`	`0.465`	`3`	`1`	`0`	`0.000`
`3`		A	`37`	`13`	`11598`	`◊`	A	-y,-x,-z+1/2	`8_555`	`36`	`13`	`11598`	`352.2`	`-4.8`	`0.222`	`3`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`11598`	`◊`	A	y,x,-z	`7_555`	`28`	`10`	`11598`	`283.9`	`-6.1`	`0.070`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:1276	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11598`	`115.8`	`-16.0`	`0.844`	`6`	`0`	`0`	`0.058`
`6`		[SO4]A:1277	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`6`	`11598`	`82.3`	`-12.0`	`0.759`	`5`	`0`	`0`	`0.044`

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

Protein Data Bank
in Europe