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



Input alignment information:
Query sequenceMVEPQEGKTRFHDFNLAPSLMHAIHDLGFPYCTPIQAQVLGFTLRGQDAIGRAQTGTGKTAAFLISIITQLLQTPPPKERYMGEPRALIIAPTRELVVQIAKDAAALTKYTGLNVMTFVGGMDFDKQLKQLEARFCDILVATPGRLLDF--NQRGEVHLDMVEVMVLDEADRMLDMGFIPQVRQIIRQTPHKGERQTLLFSATFTDDVMNLAKQWTVDPAIVEIEPENVASDTVEQHVYAVAGSDKYKLLYNLVAQNNWERVMVFANRKDEVRRIEERLTKDGISAAQMSGDVPQHKRIRTLEGFREGKIRVLVATDVAGRGIHIDGISHVINFTLPEDPDDYVHRIGRTGRAGASGTSISFAGEDDAFALPPIEELLGRKITCEMPPAELLKPVPRKH
3BER Chain:A ((36-242))IVEEEETKT-FKDLGVTDVLCEACDQLGWTKPTKIQIEAIPLALQGRDIIGLAETGSGKTGAFALPILNALLETP---QRLF----ALVLTPTRELAFQISEQFEALGSSIGVQSAVIVGGIDSMSQSLAL-AKKPHIIIATPGRLIDHLENTKG-FNLRALKYLVMDEADRILNMDFETEVDKILKVIPR--DRKTFLFSATMTKKVQKLQRAALKNP------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BER.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180023 for 1681 contacts (-107.1/contact) +
2D Compatibility (PS) -21933 + (NN) -12195 + (LL) 11560
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -223691.0 ( -133.07 by residue)
QMean score : 0.662

(partial model without unconserved sides chains):
PDB file : Tito_3BER.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BER-query.scw
PDB file : Tito_Scwrl_3BER.pdb: