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



Input alignment information:
Query sequenceMSVLKLHVKAFRFETNKDY-NPAYESYFLEYQEDQYLLDLLKQLK-----GVSYNENI--------ALKINQIAVFEDAKVSDLVAFFSKEWVLDPLSKRYALKDLMIDEKEVLKNYEDFF-------------KQVPYITKGEKEELEK--------FIQINFINPQTNPKYLGDGFFLYVKWLM--KRYPTERNRLLEMISKPESGVMNFLSV--AHYLYKNDDNIDHEIYELQEMLTNSKIKPWKDFSKNLLSLFQYNSNPPKTPNPPKTCALFNAYAKHLNAQALLKSAKLYLERMGQKVIDLPFCYDGGYYGKIISTHDFLTACAYNLALAKANGVSLIFCEEDSYLNILHAKEVLDNNPEIIDSVNEKLKKYQLVYEKGVEVVYLNEWVNEFLAWELKSPFDAFLGAEFSRIKPSDHFFNKIHLKAPHFLESFQNYAPLLEVNEVSGLLQCAHLRYLGIDLGADFLIVHSLGLFHAFENLSLKASKIYKRDNDNTPTLFLPQIALMAMGEKNKQTLGLDAHYHKVTFI
1E7P Chain:B ((1-239))-MGRMLTIRVFKYDPQSAVSKPHFQEYKIEEAPSMTIFIVLNMIRETYDPDLNFDFVCRAGICGSCGMMINGRPSL--ACRTLTKDFEDGVITLLPLPAFKLIKDLSVDTGNWFNGMSQRVESWIHAQKEHDISKLEERIEPEVAQEVFELDRCIECGCCIAACGTKIMREDFVGAAGLNRVVRFMIDPHDERTDEDYYELIGDDD-GVFGCMTLLACHDVCPKNLPLQSKIAYLRRKMVSVN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1E7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95407 for 1392 contacts (-68.5/contact) +
2D Compatibility (PS) -21314 + (NN) -5656 + (LL) 20176
1D Compatibility (HY) -11600 + (ID) 1500
Total energy: -115301.0 ( -82.83 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_1E7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E7P-query.scw
PDB file : Tito_Scwrl_1E7P.pdb: