PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=272-99-NAC)

Interfaces in PDB 1ocs crystal.
Space symmetry group: P 61 2 2. Resolution: 2.03 Å

CRYSTAL STRUCTURE OF THE YEAST PX-DOAMIN PROTEIN GRD19P (SORTING NEXIN3) COMPLEXED TO PHOSPHATIDYLINOSYTOL-3-PHOSPHATE.

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`		A	`75`	`21`	`8392`	`x`	A	x-y+1,x-1,z+1/6	`6_645`	`69`	`19`	`8392`	`658.9`	`-3.6`	`0.574`	`11`	`1`	`0`	`0.000`
`2`		A	`72`	`18`	`8392`	`x`	A	y+1,x-2,-z-2/3	`7_634`	`60`	`18`	`8392`	`625.9`	`-4.6`	`0.518`	`11`	`2`	`0`	`0.000`
`3`		[GOL]A:1163	`6`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`24`	`9`	`8392`	`134.8`	`2.8`	`0.753`	`4`	`0`	`0`	`0.000`
`4`		A	`9`	`4`	`8392`	`◊`	A	-x+y+3,y,-z-1/2	`11_854`	`9`	`4`	`8392`	`71.8`	`1.4`	`0.852`	`0`	`0`	`0`	`0.000`
`5`		[GOL]A:1163	`1`	`1`	`221`	`f`	A	x-y+1,x-1,z+1/6	`6_645`	`1`	`1`	`8392`	`5.7`	`-0.0`	`0.409`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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