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



Input alignment information:
Query sequenceMNALVAHNSKAWDKKVETGNEWTVAVEQQVIEQAKKGNWDIRVTPMKDVPKDWFPPIK-GLKVLCLASGGGQQGPV-LAAAGADVTVLDNSEKQLNQDRMIAERDGLTIHTVKG-SMDDLSVFNDESFDVIV--HPVANVFVENVLPVWKEAYRVLKRNGILISGFVNPVVFLFDTELEQQGVLKVKHSIPYADPEDLPKHKVKKLIENNEALEFGHSLEDQIKGQIDAGFIVTGFYEDKGGFVLDQYIHTYSATRSVKV
3E23 Chain:A ((7-204))----------------QAFDDDTLRFYRGNATAYAER------QPRSATLTKFLGELPAGAKILELGCGAGYQAEAMLAA-GFDVDATDGS------PELAAEASRRLGRPVRTMLFHQLD--AIDAYDAVWAHACLLHVPRDELADVLKLIWRALKPGGLFYASYKSG-----------EGEGRDKLARYYNY---PSEEWLRARYAEAGTWASVAVESSEGKGF---------------DQELAQFLHVSVRKPEL--


General information:
TITO was launched using:
RESULT:

Template: 3E23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50659 for 1570 contacts (-32.3/contact) +
2D Compatibility (PS) -20774 + (NN) -5620 + (LL) 4896
1D Compatibility (HY) -2000 + (ID) 1850
Total energy: -76007.0 ( -48.41 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3E23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E23-query.scw
PDB file : Tito_Scwrl_3E23.pdb: