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



Input alignment information:
Query sequenceMSRDLPSLNALRAFEAAARLHSISLAAEELHVTHGAVSRQVRLLEDDLGVALFGKDGRGVKLTDSGVRLRDACGDAFERLRGVCAELRRQTAEAPFVLGVPGSLLARWFIPRLDQLNRALPDLRLQLSTSEGEFDPRRPGLDAMLWFAEPPWPADMQVFELAPERMGPVVSPRLAQETGLAQAPAARLLQEPLLHTASRPQAWPAWAASQGLAAEALRYGQGFEHLYYLLEAAVAGLGVAIAPEPLVRDDLAAGRLAAPWGFIETDARLALWVPARLHDPRAGRLAQWLREQLAG-----
3ISP Chain:A ((5-296))----QLDGPQLAALAAVVELGSFDAAAERLHVTPSAVSQRIKSLEQQVGQVLVVREKP-CRATTAGIPLLRLAAQTALLESEALAEMGASLKRTRITIAVNADSMATWFSAVFDGLGDVLLDVRIE--DQDHSARLLREGVAMGAVTTERNPVPGCRVHPLGEMRYLPVASRPFVQRHLSDGFTAAAAAKAPSLAWNRDDGLQDMLV-RKAFRRAITRPTHFVPTTEGFTAAARAGLGWGMFPEKLAASPLADGSFVRVCD--IHLDVPLYWQCWKLDSPIIARITDTVRAAASGLYRGQ


General information:
TITO was launched using:
RESULT:

Template: 3ISP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101457 for 2258 contacts (-44.9/contact) +
2D Compatibility (PS) -30402 + (NN) -5141 + (LL) 660
1D Compatibility (HY) -6400 + (ID) 3300
Total energy: -146040.0 ( -64.68 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_3ISP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ISP-query.scw
PDB file : Tito_Scwrl_3ISP.pdb: