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



Input alignment information:
Query sequenceMNTDPLLPGFDYLTLHTSAARLRVAVKGSGPPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA--LDEEGADYSKAALARDQLETMGQLGFERFAVIGHDRGARVGYRLALDHPQAVAAFVSLTVVPILDNWAAVNKVFALNAYHWFLLAQPYDLPERLIGADPEHFLDYTLRRMAQGRDI--YHPQALESYRRAFRDPAVRHAMCEDYRAAVGVDADADQADRDAGRRLQCPVQVLWQERPYAAGQHPLEIWKTWAGQVEGAAIGASHMLPEDAPDAVLEHLLGFLASHREALR
3R3U Chain:B ((9-302))-----LFPGFGSEWINTSSGRIFARVGGDGPPLLLLHGFPQTHVMWHRVAPKLAERFKVIVADLPGYGWSDMPESDEQHTPYTKRAMAKQLIEAMEQLGHVHFALAGHDRGARVSYRLALDSPGRLSKLAVLDILPTYEYWQRMNRAYALKIYHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRHVMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGA--------PLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRFFSAA-----


General information:
TITO was launched using:
RESULT:

Template: 3R3U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191826 for 2533 contacts (-75.7/contact) +
2D Compatibility (PS) -30286 + (NN) -14137 + (LL) 864
1D Compatibility (HY) -24000 + (ID) 6650
Total energy: -266035.0 ( -105.03 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_3R3U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R3U-query.scw
PDB file : Tito_Scwrl_3R3U.pdb: