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PISA Interface List.

Session Map (id=239-GC-JFM)

Interfaces in PDB 1lw3 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF MYOTUBULARIN-RELATED PROTEIN 2 COMPLEXED WITH 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	`90`	`26`	`21537`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`91`	`26`	`21537`	`855.0`	`-7.7`	`0.124`	`14`	`6`	`0`	`0.201`
`2`		A	`61`	`21`	`21537`	`x`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`59`	`15`	`21537`	`587.7`	`2.8`	`0.742`	`15`	`1`	`0`	`0.000`
`3`		A	`34`	`9`	`21537`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`34`	`9`	`21537`	`315.3`	`4.0`	`0.871`	`4`	`8`	`0`	`0.000`
`4`		A	`27`	`7`	`21537`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`25`	`8`	`21537`	`201.8`	`0.7`	`0.618`	`1`	`3`	`0`	`0.000`
`5`		A	`16`	`8`	`21537`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`18`	`8`	`21537`	`154.4`	`0.5`	`0.627`	`2`	`0`	`0`	`0.000`
`6`		[PO4]A:655	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`19`	`9`	`21537`	`110.0`	`-8.2`	`0.690`	`11`	`0`	`0`	`0.354`
`7`		[PO4]A:656	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`15`	`9`	`21537`	`102.7`	`-5.3`	`0.859`	`4`	`0`	`0`	`0.191`
`8`		[PO4]A:657	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`7`	`21537`	`102.4`	`-6.4`	`0.692`	`5`	`0`	`0`	`0.233`
`9`		A	`8`	`4`	`21537`	`x`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`6`	`1`	`21537`	`36.5`	`-0.3`	`0.489`	`0`	`0`	`0`	`0.000`
`10`		[PO4]A:656	`1`	`1`	`188`	`f`	[PO4]A:655	x,y,z	`1_555`	`1`	`1`	`188`	`6.2`	`-0.7`	`0.800`	`0`	`0`	`0`	`0.018`
`11`		[PO4]A:657	`1`	`1`	`187`	`f`	[PO4]A:655	x,y,z	`1_555`	`1`	`1`	`188`	`1.0`	`-0.1`	`0.800`	`0`	`0`	`0`	`0.003`

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