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



Input alignment information:
Query sequenceMTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAWARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVD-A-GVRQVVILAAGLDARAYRLNWP--AGTVVYEIDQPSVLEYKAGILQSHGA--------------------VPTARRHAVAVDLRD--DWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSAPGSQVAVEAFTMNTKGNTQRWNRMRERLGLDIDVQAL-TYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA
3IEI Chain:A ((25-278))-------------------------GVRGTCEDASLCKRFAVSI--GYWHDPYIQHFVRLSKE--------------------RKAPEINRGYFARVHGVSQLIKAFLRKTECHCQIVNLGAGMDTTFWRLKDEDLLSSKYFEVDFPMIVTRKLHSIKCKPPLSSPILELHSEDTLQMDGHILDSKRYAVIGADLRDLSELEEKLKKCNMNTQLPTLLIAECVLVYMTPEQSANLLKWAANSFERAMFINYEQVNMGDRFGQIMIENLRR---RQCDLAGVETCKSL--ESQKERLLSNGWETASA--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118592 for 1740 contacts (-68.2/contact) +
2D Compatibility (PS) -24220 + (NN) -2985 + (LL) 5652
1D Compatibility (HY) -10800 + (ID) 2100
Total energy: -153045.0 ( -87.96 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3IEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IEI-query.scw
PDB file : Tito_Scwrl_3IEI.pdb: