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



Input alignment information:
Query sequenceMSRDLPSLNALRAFEAAARLHSISLAAEELHVTHGAVSRQVRLLEDDLGVALFGKDGRGVKLTDSGVRLRDACGDAFERLRGVCAELRRQTAEAPFVLGVPGSLLARWFIPRLDQLNRALPDLRLQLSTSEGEFDPRRPGLDAMLWFAEPPWPADMQVFELAPERMGPVVSPRLAQETGLAQAPAARLLQEPLLHTAS---RPQAWPAWAASQGLAAE-ALRYGQGFEHLYYLLEAAVAGLGVAIAPEPLVRDDLAAGRLAAPWG--FIETDARLALWVPARLHDPRAGRLAQWLREQLAG
3MZ1 Chain:A ((85-291))------------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVSDRT--YLAENVDCAIRAGTLTDQ-SLIARRITEMKFVACASRDFLERHPV-PQHPSDLEKNCYVVGYFLPK--QQMPFHFRRGNEEIEVSGRYTMAANESTTYLAAARAGLGVIQAPLFMVREDLRNGTMVPVLPDWQVEPMPIYLVYPPNRHLSSRLRVFADWVVKVMAQ


General information:
TITO was launched using:
RESULT:

Template: 3MZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124374 for 1506 contacts (-82.6/contact) +
2D Compatibility (PS) -20810 + (NN) -2946 + (LL) 6892
1D Compatibility (HY) -7600 + (ID) 1800
Total energy: -150638.0 ( -100.03 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_3MZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZ1-query.scw
PDB file : Tito_Scwrl_3MZ1.pdb: