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



Input alignment information:
Query sequenceMKTFGKKVVLIGDGSVGSSYAFAMVTQGVADEFVIIDIAKD--KVKADVQDLNHGTVHSPSPVDVKAG-EYEDCKDADLVVITAGAPQKPGETRLQLVEKNTKIMKSIVKSVMDSGFDGYFLIAANPVDILTRFVKEYTGLPAERVIGSGTVLDSARLQYLISQELGVAPSSVDASIIGEHGDTELAVWSQANVAGISVYDTLKEQTGSEAKAEEIYVNTRDAAYEIIQA--KGSTYYGIALALMRISKAILNNENNVLNVSIQLDGQYGGHKGVYLGVPTLVNQHGAVKIYEMPLSAEEQALFDKSVKILEDTFDSIKYLLED
3TL2 Chain:A ((4-314))MTIKRKKVSVIGAGFTGATTAFLLAQKEL-ADVVLVDIPQLENPTKGKALDMLEASPVQGFDANIIGTSDYADTADSDVVVITAGIARKPGMSRDDLVATNSKIMKSITRDIAKHSPNAIIVVLTNPVDAMTYSVFKEAGFPKERVIGQSGVLDTARFRTFIAQELNLSVKDITGFVLGGHGDDMVPLVRYSYAGGIPLETLIPK-----ERLEAIVERTRKGGGEIVGLLGNGSAYYAPAASLVEMTEAILKDQRRVLPAIAYLEGEYG-YSDLYLGVPVILGGNGIEKIIELELLADEKEALDRSVESVRNVMKVL------


General information:
TITO was launched using:
RESULT:

Template: 3TL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183082 for 2693 contacts (-68.0/contact) +
2D Compatibility (PS) -33663 + (NN) -14731 + (LL) 584
1D Compatibility (HY) -20800 + (ID) 5100
Total energy: -256792.0 ( -95.36 by residue)
QMean score : 0.617

(partial model without unconserved sides chains):
PDB file : Tito_3TL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TL2-query.scw
PDB file : Tito_Scwrl_3TL2.pdb: