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



Input alignment information:
Query sequenceMETLHNALLKWYEEFGRKDLPFRN-----LKGINAPYEVYISEVMSQQTQISTVIERFYPPFLKAFPTLKDLANAPLEEVLLLWRGLGYYSRAKNLKKSAEICVKEHHSQLPNDYQSLLK-LPGIGAYTANAILCFGFREKSACVDANVKRVLLRL--FGLDPN--IHAKDLQIKANDFLNLNESFNHNQALIDLGALICSP-KPKCAICPFNPYCLGKNHLERHTLKKKQEIIQEERYLGVVIQNNQIALEKIEQKLYLGMHHFPNLKENLEFKLPFLGTIKHSHTKFKLNLNLYLATTKDLKNPIRFYSLKDLETLPISSMTLKILNFLKQKNLFGG
3N5N Chain:Y ((15-239))VTAFRGSLLSWYDQE-KRDLPWRRRAEDEMDLDRRAYAVWVSEVMLQQTQVATVIN-YYTGWMQKWPTLQDLASASLEEVNQLWAGLGYYSRGRRLQEGARKVVEELGGHMPRTAETLQQLLPGVGRYTAGAIASIAFGQATGVVDGNVARVLCRVRAIGADPSSTLVSQQLWGLAQQLVDPARPGDFNQAAMELGATVCTPQRPLCSQCPVESLCRARQRVEQEQLLASGSLSVEECAPNTGQCHLCLPPSEPWDQTLGVVN----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N5N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130967 for 1690 contacts (-77.5/contact) +
2D Compatibility (PS) -22803 + (NN) -13661 + (LL) 6260
1D Compatibility (HY) -19600 + (ID) 4300
Total energy: -185071.0 ( -109.51 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3N5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N5N-query.scw
PDB file : Tito_Scwrl_3N5N.pdb: