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



Input alignment information:
Query sequenceMNQPLNVAPPVSSELNLRAHWMPFSANRNFQKDPRIIVAAEGSWLTDDKGRKVYDSLSGLWTCGAGHSRKEIQEAVARQLGTLDYSPGFQYGHPLSFQLAEKIAGLLPGELNHVFFTGSGSECADTSIKMARAYWRLKGQPQKTKLIGRARGYHGVNVAGTSLGGIGGNRKMFGQLMDVDHLPHTLQPGMAFTRGMAQTGGVELANELLKLIELHDASNIAAVIVEP-MSGSAGVLVPPVGYLQRLREICDQHNILLIFDEVITAFGRLGTYSGAE-YFGVTPDLMNVAKQVTNGAVPMGAVIASSEIYDTFMNQALPEHAVEFSHGYTYSAHPVACAAGLAALDILARDNLVQQSAELAPHFEKGLHGLQGAKNVIDIRNCGLAGAIQIAPRDGDP----TV-R-PFEAGMKLWQQGFYVRFGGDTLQFGPTFNARPEELDRLFDAVGEALNGIA
3DOD Chain:A ((7-443))-------------EKSKKHLWLPFTQMKDYDENPLIIESGTGIKVKDINGKEYYDGFSSVWLNVHGHRKKELDDAIKKQLGKIAHSTLLGMTNVPATQLAETLIDISPKKLTRVFYSDSGAEAMEIALKMAFQYWKNIGKPEKQKFIAMK----------------------------SYKAPIPYVYRSESGD--PDECRDQCLRELAQLLEEH-HEEIAALSIESMVQGASGMIVMPEGYLAGVRELCTTYDVLMIVDEVATGFGRTGKMFACEHE-NVQPDLMAAGKGITGGYLPIAVTFATEDIYKAFYDDYE--NLKTFFHGHSYTGNQLGCAVALENLALFESENIVEQVAEKSKKLHFLLQDLHALPHVGDIRQLGFMCGAELVRSKETKEPYPADRRIGYKVSLKMRELGMLTRPLGDVIAFLPPLASTAEELSEMVAIMKQAIHEVT


General information:
TITO was launched using:
RESULT:

Template: 3DOD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -243335 for 3395 contacts (-71.7/contact) +
2D Compatibility (PS) -43434 + (NN) -20598 + (LL) 1016
1D Compatibility (HY) -25600 + (ID) 6000
Total energy: -337951.0 ( -99.54 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_3DOD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DOD-query.scw
PDB file : Tito_Scwrl_3DOD.pdb: