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Session Map (id=367-C1-3J6)

Interfaces in PDB 1tqu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.03 Å

GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH THE SALACINOL ANALOG GHAVAMIOL

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	`74`	`25`	`35233`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`71`	`28`	`35233`	`601.7`	`-1.3`	`0.534`	`8`	`0`	`0`	`0.000`
`2`		A	`54`	`18`	`35233`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`61`	`20`	`35233`	`519.7`	`0.9`	`0.671`	`10`	`6`	`0`	`0.000`
`3`		A	`46`	`16`	`35233`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`38`	`10`	`35233`	`401.4`	`-0.2`	`0.591`	`8`	`2`	`0`	`0.000`
`4`		A	`34`	`15`	`35233`	`x`	A	x-1,y,z	`1_455`	`41`	`15`	`35233`	`337.1`	`-1.7`	`0.369`	`2`	`0`	`0`	`0.000`
`5`		[GHA]A:1300	`19`	`1`	`449`	`f`	A	x,y,z	`1_555`	`43`	`19`	`35233`	`264.0`	`5.5`	`0.600`	`0`	`0`	`0`	`0.000`
`6`		A	`24`	`8`	`35233`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`28`	`13`	`35233`	`237.7`	`-0.8`	`0.488`	`4`	`5`	`0`	`0.000`
`7`		[MRD]A:1200	`7`	`1`	`278`	`f`	A	x,y,z	`1_555`	`25`	`8`	`35233`	`161.4`	`-0.3`	`0.124`	`1`	`0`	`0`	`0.002`
`8`		[NDG]A:1046	`11`	`1`	`352`	`cf`	A	x,y,z	`1_555`	`7`	`2`	`35233`	`97.9`	`3.5`	`0.297`	`1`	`0`	`0`	`0.000`
`9`		[ZN]A:1400	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`2`	`2`	`35233`	`34.8`	`-27.5`	`0.000`	`0`	`0`	`0`	`0.090`
`10`		[GHA]A:1300	`4`	`1`	`449`	`f`	[ZN]A:1400	x,y,z	`1_555`	`1`	`1`	`98`	`28.7`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.036`

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

Protein Data Bank
in Europe