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



Input alignment information:
Query sequenceMVDPQLDGPQLAALAAVVELGSFDAAAERLHVTPSAVSQRIKSLEQQVGQVLVVREKPCRATTAGIPLLRLAAQTALLESEALAEMGGNASLKRTRITIAVNADSMATWFSAVFDGL----GDVLLDVRIEDQDHSARLLREGVAMGAVTTERNPVPGCRVHPLGEMRYLPVASRPFVQRHLSDGFTAAAAAKAPSLAWNRDD-GLQDMLVRKAFRR--AITRPTHFVPTTEGFTAAARAGLGWGMFPEKLAASPLADGSFVRVC-D---IHLDVPLYWQCWKLDSPIIARITDTVRAAASGLYRGQQRRRRPG
3MZ1 Chain:A ((85-295))-------------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVS--DRT--YLA-ENVDCAIRAGTLTDQSLIARRITEMKFVACASRDFLERH-PVPQHPSDLEKNCYVVGYFLPKQQMPFHFRRGNEEIEVSGRYTMAANESTTYLAAARAGLGVIQAPLFMVREDLRNGTMVPVLPDWQVEPMPIYLVYPPNRHLSSRLRVFADWVVKVMAQSQ----------


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) -106755 for 1507 contacts (-70.8/contact) +
2D Compatibility (PS) -20966 + (NN) -2189 + (LL) 8396
1D Compatibility (HY) -6800 + (ID) 1850
Total energy: -130164.0 ( -86.37 by residue)
QMean score : 0.358

(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: