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



Input alignment information:
Query sequence-MITGIINLKKEAGMTSHDAVFKLRKILHTKKIGHGGTLDPDVVGVLPIAVGKATRVIEYMTESGKIYEGEITLGYATSTEDSSGEVISRTPLTQSDLSEDVVDHAMKSFTGPITQVPPMYSAVKVNGKKLYEYARSGEEVERPKRQITISEFRRTSPLYFEKGICRFSFYVSCSKGTYVRTLAVDLGIKLGYASHMSFLKRTSSAGLSITQSLTLEEINEKYKQEDFSFLLPIEYGVLDLPKVNLTEEDKVEISYGRRILLENEADTLAAF-YENRVIAILEKRGNEFKPHKVLL-
1SGV Chain:A ((3-292))ATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAKHLT------IEAIDAAMERLRGEILEARPIRIDRFELLAARRRDQ-------------------------LIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLAERPAL----SLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGIDGVYAACDADGRVIALLRDEGSRTRSVAVLRP


General information:
TITO was launched using:
RESULT:

Template: 1SGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112526 for 2099 contacts (-53.6/contact) +
2D Compatibility (PS) -26740 + (NN) 886 + (LL) 2484
1D Compatibility (HY) -11600 + (ID) 4050
Total energy: -151546.0 ( -72.20 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1SGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SGV-query.scw
PDB file : Tito_Scwrl_1SGV.pdb: