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



Input alignment information:
Query sequenceMPIEILMPALSPTMSKTGGKIVKWCKKEQDRVEVGDVIAEIETDKAIMEFESVDRGVLAKILVSEGTSGVPVNQLIALMLEEGEDKSAIDNYVSVPAVNIEVKEKVVTTSSVSSNPSMSSQCLTQESKKEEGTKTTESRIKVSPLAKKIAQNEGINVRRLKGTGPYGRIIKADVLGFLDSGVQIKNRERSDEDTILEVSNMRQVIAQRLIEAKQNIPHFYLTVECQVDKLISLKNEINSAD-KNNKVTINDLIIKAVAFSMKKFPDINSSWIDNKILRYANIDISIAVALEDGLITPIVKNADEKGILSISKEVKDLVIRARSGKLGPEEFQGGGFTISNLGMFSIKTFSAIINPPQSCIMAIGTSKKQPIVID--EKIEIVEIITVTLSVDHRAVDGVLGAKFLNAFKHYIENPLAMLIEARVNI
3B8K Chain:A ((330-561))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PTGVFTDIPISNIRRVIAQRLMQSKQTIPHYYLSIDVNMGEVLLVRKELNKILEGRSKISVNDFIIKASALACLKVPEANSSWMDTVIRQNHVVDVSVAVSTPAGLITPIVFNAHIKGVETIANDVVSLATKAREGKLQPHEFQGGTFTISNLGMFGIKNFSAIINPPQACILAIGASEDKLVPADNEKGFDVASMMSVTLSCDHRVVDGAVGAQWLAEFRKYLEKPITMLL------


General information:
TITO was launched using:
RESULT:

Template: 3B8K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102341 for 1751 contacts (-58.4/contact) +
2D Compatibility (PS) -24942 + (NN) -10488 + (LL) 13268
1D Compatibility (HY) -24800 + (ID) 5500
Total energy: -154803.0 ( -88.41 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3B8K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B8K-query.scw
PDB file : Tito_Scwrl_3B8K.pdb: