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



Input alignment information:
Query sequenceMSVLKLHVKAFRFETNKDY-NPAYESYFLEYQEDQYLLDLLKQLK-----GVSYNENI--------ALKINQIAVFEDAKVSDLVAFFSKEWVLDPLSKRYALKDLMIDEKEVLKNYEDFFKQVPYITKG-------------EKEELEK--------FIQINFINPQTNPKYLGDGFFLYVKWLM--KRYPTERNRLLEMISKPESGVMNFLSV--AHYLYKNDDNIDHEIYELQEMLTNSKIKPWKDFSKNLLSLFQYNSNPPKTPNPPKTCALFNAYAKHLNAQALLKSAKLYLERMGQKVIDLPFCYDGGYYGKIISTHDFLTACAYNLALAKANGVSLIFCEEDSYLNILHAKEVLDNNPEIIDSVNEKLKKYQLVYEKGVEVVYLNEWVNEFLAWELKSPFDAFLGAEFSRIKPSDHFFNKIHLKAPHFLESFQNYAPLLEVNEVSGLLQCAHLRYLGIDLGADFLIVHSLGLFHAFENLSLKASKIYKRDNDNTPTLFLPQIALMAMGEKNKQTLGLDAHYHKVTFI
1E7P Chain:K ((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) -96961 for 1415 contacts (-68.5/contact) +
2D Compatibility (PS) -21251 + (NN) -8326 + (LL) 20176
1D Compatibility (HY) -11600 + (ID) 1450
Total energy: -119412.0 ( -84.39 by residue)
QMean score : 0.369

(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: