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



Input alignment information:
Query sequenceMGIAVLGGAGYIGSHAVDELITRGYEVVVIDNLRTGHR------ESIHK-------KAKFYEGDIRDKAFLSSVFEKEKVDGVIHFAASSLVGESMEVPLDYLNNNVYGTQIVLEVMEEFDVKHIVFSSSAATYGEPERVPITEDMPT----NPESTYGETKLIMEKMMK-WCDKAYGMKFVALRYFNVAGAKADGSIGEDHKP-ESHLVPIILQVALGQREKLAIYGDDYNTPDGTCIRDYVQVEDLIDAHIRALEYLKNGGESNIFNLGSSNGFSVKEMLEAARTVTGKEIPAEVVPRRAGDPGTLIASSDKAREILGWEPTYTDVKDIIATAWKWHVSHPNGY
1I3K Chain:A ((5-344))--VLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLRRVQELTGRSVEFEEMDILDQGALQRLFKKYSFMAVIHFAGLKAMGESVQKPLDYYRVNLTGTIQLLEIMKAHGVKNLVFSSSATVYGNPQYLPLDEAHPTGGCTNP---YGKSKFFIEEMIRDLCQADKTWNVVLLRYFNPTGAHASGCIGEDPQGIPNNLMPYVSQVAIGRREALNVFGNDYDTEDGTGVRDYIHVVDLAKGHIAALRKLKEQCGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARREGDVAACYANPSLAQEELGWTAA-LGLDRMCEDLWRWQKQNPSGF


General information:
TITO was launched using:
RESULT:

Template: 1I3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177038 for 2832 contacts (-62.5/contact) +
2D Compatibility (PS) -34617 + (NN) -19979 + (LL) 256
1D Compatibility (HY) -29200 + (ID) 7150
Total energy: -267728.0 ( -94.54 by residue)
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_1I3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I3K-query.scw
PDB file : Tito_Scwrl_1I3K.pdb: