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



Input alignment information:
Query sequenceMTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAWARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVDAGVRQVVILAAGLDARAYRLNW-PAGTVVYEIDQPSVLEYKAGILQSHGAVPTARRHAVAVDLRD-DWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSAPGS-QVAVEAFTMNTKGNTQRWNRMRERLGLDIDVQALTYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA
2R3S Chain:A ((165-320))--------------------------------------------------------------------------------------------------------------EPLKVLDISASHGLFGIAVAQHNPNAEIFGVDWASVLEVAKENARIQGV--ASRYHTIAGSAFEVDY-----GND-----YDLVLLPNFLHHFDVATCEQLLRKIKTALAVEGKVIVFDFIPNSDRITPPDA-AAFSLV-MLATTPNGDAYTF--AEYESMFSNAGFSHSQL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77267 for 1177 contacts (-65.6/contact) +
2D Compatibility (PS) -16405 + (NN) -4057 + (LL) 11396
1D Compatibility (HY) -4000 + (ID) 850
Total energy: -91183.0 ( -77.47 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_2R3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R3S-query.scw
PDB file : Tito_Scwrl_2R3S.pdb: