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



Input alignment information:
Query sequenceMLLISNPRHLGHPMSPGNWKRLIILLSCVFGGAEMNQQHNNPHQPMTLTWQVLSQTGSVVWEKKAVEPPWTWWPSLEPDVCALA-AGLETWGIPHLTAPESQQSAPPDGCGVLYSQVGRGLVRQSSYGTLGCRCPRDRNRLAQSQ--------FYVCPRDGRSLSEAWRCGGFESLYCKEWGCETTGTAYWQPRSSWDLITVGLGHPTG----TCEHTGWCNPLKIEFTEPGKRFRNWLQGRTWGLRFYVTGH-PGVQLTIRLVITSPPPVVVG
1AOL Chain:A ((1-227))-------------------------------------------QVYNITWEVTNGDRETVWAISGNHPLWTWWPVLTPDLCMLALSGPPHWGLEY-QAPYSSPPGPPCCSGSSGSSAGCSRDCDEPLTSLTPRCNTAWNRLKLDQVTHKSSEGFYVCPGSHRP-REAKSCGGPDSFYCASWGCETTGRVYWKPSSSWDYITVDNNLTTSQAVQVCKDNKWCNPLAIQFTNAGKQVTSWTTGHYWGLRLYVSGRDPGLTFGIRLRYQNLGPRV--


General information:
TITO was launched using:
RESULT:

Template: 1AOL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85401 for 1691 contacts (-50.5/contact) +
2D Compatibility (PS) -22849 + (NN) -12653 + (LL) 2396
1D Compatibility (HY) -14400 + (ID) 4750
Total energy: -137657.0 ( -81.41 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1AOL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AOL-query.scw
PDB file : Tito_Scwrl_1AOL.pdb: