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



Input alignment information:
Query sequenceMNTDPLLPGFDYLTLHTSAARLRVAVKGSGPPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA--LDEEGADYSKAALARDQLETMGQLGFERFAVIGHDRGARVGYRLALDHPQAVAAFVSLTVVPILDNWAAVNKVFALNAYHWFLLAQPYDLPERLIGADPEHFLDYTLRRMAQGRDI--YHPQALESYRRAFRDPAVRHAMCEDYRAAVGVDADADQADRDAGRRLQCPVQVLWQERPYAAGQHPLEIWKTWAGQVEGAAIGASHMLPEDAPDAVLEHLLGFLASHREALR
3R3X Chain:A ((9-302))-----LFPGFGSEWINTSSGRIFARVGGDGPPLLLLHGFPQTHVMWHRVAPKLAERFKVIVADLPGYGWSDMPESDEQHTPYTKRAMAKQLIEAMEQLGHVHFALAGHNRGARVSYRLALDSPGRLSKLAVLDILPTYEYWQRMNRAYALKIYHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRHVMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGASGIA---TPLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRFFSA------


General information:
TITO was launched using:
RESULT:

Template: 3R3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187965 for 2552 contacts (-73.7/contact) +
2D Compatibility (PS) -30589 + (NN) -12655 + (LL) 724
1D Compatibility (HY) -24400 + (ID) 6650
Total energy: -261535.0 ( -102.48 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_3R3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R3X-query.scw
PDB file : Tito_Scwrl_3R3X.pdb: