Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAQQFQTIALIGIGLIGSSIARDIREKQLAGTIVVTTRSEATLKRAGELGL-------------GDRYTLSAAEAVEGADLVVVSVPVGASGAVAAEIAAHLKPGAIVTDVGSTKGSVIAQMAPHLPKDVH----FVPGHPIAGTEHSGPDAGFAGLFRGRWCILTPPAGTDEEAVARLRLFWETLGSMVDEMDPKHHDKVLAIV----SHLPHIIAYNI-VGTADDLETVT------ESEVIKYSASGFRDFTRLAAS-----------DPTMWRDVCLHNKD-------------AILEMLARFSEDLASLQRAIRWG-DGDKLFDLFTRTRAIR-RSIVQAGQ-------DTAMPDFGRHAMDQK
1BG6 Chain:? ((4-359))----SKTYAVLGLGNGGHAFAAYLALKGQ--SVLAWDIDAQRIKEIQDRGAIIAEGPGLAGTAHPDLLTSDIGLAVKDADVILIVVPAIHHASIAANIASYISEGQLIILNPGATGGALEFRKILRENGAPEVTIGETSSMLFTCRSERPGQVTVNAIKGAMDFACL----PAAKAGWALEQIGSVLPQYVAVE-----NVLHTSLTNVNAVMHPLPTLLNAARCESGTPFQYYLEGITPSVGSLAEKVDAERIAIAKAFDLNVPSVCEWYPATIYEAVQGNPAYRGIAGPINLNTRYFFEDVSTGLVPLSELGRAV--NVPTPLIDAVLDLISSLIDTDFRKEGRTLEKLGLSGLTAAGIRSAVE--


General information:
TITO was launched using:
RESULT:

Template: 1BG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156822 for 2335 contacts (-67.2/contact) +
2D Compatibility (PS) -31541 + (NN) -13978 + (LL) 824
1D Compatibility (HY) -4000 + (ID) 2000
Total energy: -207517.0 ( -88.87 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_1BG6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BG6-query.scw
PDB file : Tito_Scwrl_1BG6.pdb: