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



Input alignment information:
Query sequenceVALEDKDLRSIQEVRNLIESANKAQKELAAMSQQQIDTIVKAIADAGYGAREKLAKMAHEETGFGIWQDKVIKNVFASKHVYNYIKDM-KTIGML-K------EDNEKKVMEVAVPLGVVAGLIPSTNPTSTVIYKTLISIKAGNSIVFSPHPNALKAILETVRIISEAAEKAGCPKGAISCMTVPTIQGTDQLMKHKDTAVILATGGSAMVKAAYS--SGTPAIGVGPGNGPAFIERSANIPRAVKHILDSKTFDNGTICASEQSVVVERVNKEAVIAEFRKQGA--------------HFLSDAEAVQLGKFILRPNGSMNPAI-VGKSVQHIANLAGLTVPADARVLIAEETKVGAKIP-YSREKLAPILAFYTAETWQEACELSMDILYHEGAGHTLIIHSEDKEIIREFALKKPVSRLLVNTPGALGGIGATTNLVPALTLGCG-AVGGSSSSDNIGPENLFNIRRIATGVLELEDIRKEENQATSELPVDADALIQSLVEKVLAELK
3PRL Chain:A ((40-483))--LGSIPALSQEEVNDAIQGAKDAQKIWKIRPIHERVDLLYAWADLLEERKEIIGELIMHEVAKPKKSAI-GEVSRTADIIRHTADEALRLNGETLKGDQFKGGSSKKIALVEREPLGVVLAISPFNYPVNLAAAKIAPALVTGNTVVFKPATQGSLSGIKMVEAL----ADAGAPEGIIQVVTGRGSVIGDHLVEHPGIDMITFTGGTTTGERISEKAKMIPVVLELGGKDPAIVLDDADLKLTASQIVSGAFSYSGQRCTAIKRVFVQDSVADQLVANIKELVEQLTVGSPEDDADITPVIDEKSAAFIQGLIDDALE-NGATLLSGNK------RQGNLLSPT---LL---DDVTPAMRVAWEEPFGPVLPIIRVKDANEAISLSNQ----SDYGLQASIFTKDTDRAINIGKHLEVGTVHINAKTER--------GPDHFPFLGVKKSGLGVQGIKPSLLSMTRERVTVLNL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PRL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147501 for 3661 contacts (-40.3/contact) +
2D Compatibility (PS) -44964 + (NN) -16166 + (LL) 6248
1D Compatibility (HY) -800 + (ID) 3750
Total energy: -206933.0 ( -56.52 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_3PRL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PRL-query.scw
PDB file : Tito_Scwrl_3PRL.pdb: