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



Input alignment information:
Query sequenceVSIYTKTGDKGTTALFDGNRVKKYDDRVETYGSFDELNAEISVAEKFVTSAENKSL------LRNVERQLFYVCAELA-TEHEASLASKIIITENDINQLEKVIDDYTAKLPKVDSFVLPGSSTAGAFLHSARTVARRGERLLVRLSEQTDIRKELLKFVNRLSDFLYILAREEDFRQMLDKATKLIVAKYLEQTGQEKSVTSDLSFSFCEKLMHQVCIVSEEIGVPVTLAIVDAHGNARFNYRMEHALLVSAELATKKAYSAVAMKTSTEKLTEAVQPGAPLYQLETLTNGDIVTFGGGVPIYGKDGAIIGGMGISGGSVEEDIHIAKKALSMIEKG
3KE4 Chain:A ((31-184))----------GTTSVI-GGRVDKDDIRVEAYGTIDEANSHIGYA---MTKLQGGAFIDIYNELENIQHELFDCGGDLAIVEQKIPYKVTIVMVES----LERKIDLYIEEAPPLERFILPGGSEAAATIHIARTVVRRAERSIVSLQKEVKINEVVLKYVNRLSDYLFAIAR----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65781 for 1113 contacts (-59.1/contact) +
2D Compatibility (PS) -15569 + (NN) -6489 + (LL) 12796
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -91443.0 ( -82.16 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3KE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KE4-query.scw
PDB file : Tito_Scwrl_3KE4.pdb: