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Interfaces in PDB 3s0i crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF D48V MUTANT OF HUMAN GLYCOLIPID TRANSFER PROTEIN COMPLEXED WITH 3-O-SULFO GALACTOSYLCERAMIDE CONTAINING NERVONOYL ACYL CHAIN

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`		[CIS]A:301	`59`	`1`	`1351`	`f`	A	x,y,z	`1_555`	`130`	`45`	`11049`	`976.1`	`-11.9`	`0.161`	`4`	`0`	`0`	`0.587`
`2`		A	`64`	`20`	`11049`	`◊`	A	-x+1,y,-z+1	`2_656`	`64`	`20`	`11049`	`660.7`	`-18.9`	`0.003`	`0`	`0`	`0`	`0.405`
`3`		A	`50`	`14`	`11049`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`16`	`11049`	`453.3`	`-3.1`	`0.532`	`4`	`2`	`0`	`0.000`
`4`		A	`46`	`12`	`11049`	`x`	A	x-1/2,y-1/2,z	`3_445`	`46`	`14`	`11049`	`428.5`	`-1.5`	`0.672`	`6`	`4`	`0`	`0.000`
`5`		A	`31`	`9`	`11049`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`41`	`14`	`11049`	`335.0`	`0.2`	`0.803`	`4`	`2`	`0`	`0.000`
`6`		[CIS]A:301	`13`	`1`	`1351`	`◊`	A	-x+1,y,-z+1	`2_656`	`11`	`4`	`11049`	`106.1`	`0.2`	`0.402`	`1`	`0`	`0`	`0.008`
`7`		A	`7`	`3`	`11049`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`11049`	`86.6`	`-0.5`	`0.572`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`11049`	`◊`	A	-x,y,-z	`2_555`	`3`	`2`	`11049`	`34.5`	`-1.1`	`0.182`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`3`	`11049`	`x`	A	x,y-1,z	`1_545`	`3`	`3`	`11049`	`6.7`	`0.2`	`0.736`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`11049`	`◊`	A	-x+1,y,-z	`2_655`	`1`	`1`	`11049`	`5.5`	`-0.2`	`0.354`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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