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


Input alignment information:
Query sequenceMKFENIIYGIDGNVATIMLNRPDISNGFNIPMCQEIIDAIRLVSENKDVMFLVIEAQGPIFSIGGDLKVMKAAVESDDISSLTKIAELVNQISYDLLQLEKPVVMCVDGAVAGAAANIALAADFVIASKKSKFIQAFVGVGLAPDAGG-LLLLSKSIGITRAVQLALTG--ESLSAEKAEALGIVYKLCESDKIGKIKDQLLKRLSRHSINSYQAIKSLAWEAAFKDWEQYKKLELQLQESLAFKQDFKEGVRAHADRRRPNFLGK
3TLF Chain:A ((10-271))--FDTIKYEVDGHTATITLNRPDALNALSPHMITELRAAYHEAENDDRVWLLVVTGTGRAFCSGAD----------PYLSTYDQW-EAPQEGTPPFRTMAKPVLTAVNGICCGAGMDWVTTTDIVIASEQATFFDPHVSIGLV--AGRELVRVSRVLPRSIALRMALMGKHERMSAQRAYELGLISEIVEHDRLLERAHEIADIVNSNAPLAVRGTRLAILKGLNVPLHEAEILAETFRERVLRTEDAAEGPRAFVEKRQPNWQCR


General information:
TITO was launched using:
RESULT:

Template: 3TLF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -149824 for 1929 contacts (-77.7/contact) +
2D Compatibility (PS) -27244 + (NN) -11427 + (LL) 1460
1D Compatibility (HY) -10400 + (ID) 3400
Total energy: -200835.0 ( -104.11 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3TLF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TLF-query.scw
PDB file : Tito_Scwrl_3TLF.pdb: