PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=633-HP-151)

Interfaces in PDB 2wex crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN APOM IN COMPLEX WITH GLYCEROL 1- MYRISTIC ACID

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	`69`	`20`	`9255`	`◊`	A	-y,-x,-z+1/2	`8_555`	`69`	`21`	`9255`	`653.8`	`-6.7`	`0.351`	`4`	`2`	`0`	`0.000`
`2`		A	`61`	`15`	`9255`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`60`	`14`	`9255`	`558.1`	`-5.2`	`0.356`	`5`	`0`	`0`	`0.000`
`3`		[GYM]A:1186	`21`	`1`	`597`	`f`	A	x,y,z	`1_555`	`68`	`27`	`9255`	`437.1`	`0.3`	`0.454`	`2`	`0`	`0`	`0.100`
`4`		A	`19`	`5`	`9255`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`16`	`5`	`9255`	`131.8`	`-1.8`	`0.392`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`9255`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`10`	`4`	`9255`	`64.1`	`0.4`	`0.730`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`9255`	`x`	A	x-1,y,z	`1_455`	`4`	`1`	`9255`	`22.8`	`-0.4`	`0.366`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9255`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`1`	`1`	`9255`	`2.6`	`0.1`	`0.735`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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