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



Input alignment information:
Query sequenceMLKELRQKRPLVHNITNYVVAQFVANGLLALGVSPLMSDAIAEMPDLAKISDALAINIGTLNERTILCAKEAIKRYKALNKPIVLDPVGCSASALRYDTSLELLESKGISTLRGNAAELGSLVGISCESKGLDSKHSATPIEIVKRAAQKYSVIAVMTGKTDYVSDGKKVLSITGGSEYLAAITGAGCLHAAACASFLSLKKDPLDSMVQLCAFYKQAAFSAQKKALENNGSNGSFLFYFLDALSLPIELENSLIKEEL
3RPZ Chain:A ((93-277))--------------------------------------------AQLEETYRAIAIGPGLPQTESV---QQAVDHVLTADCPVILDAGALAKRT------YPKR--EGPVILTPHPGEFFRMTGVPV-----NELQK-KRAEYAKEWAAQLQTVIVLKGNQTVIAFPDGDCWLNPTGNGALAKGGTGDTLTGMILGMLCCHEDPKHAVLNAVYLHGACAELWTDE----HSAHTLLAHELSDILPRVWKRFE-------


General information:
TITO was launched using:
RESULT:

Template: 3RPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105881 for 1505 contacts (-70.4/contact) +
2D Compatibility (PS) -19629 + (NN) -6489 + (LL) 5988
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -130961.0 ( -87.02 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_3RPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RPZ-query.scw
PDB file : Tito_Scwrl_3RPZ.pdb: