Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFSSSKLVNAVAQRLLDTIEQGRWVAGQMLPGQRELAEQMEISRPSLREAIMVLETLGVVRSLPGKGVMVLERSEPLREVAAPGEATMEDVLQLRYALEPFIVGIVAQSAGAAEISELRLLL---LDLREAVEDGD---PQALVEAY--------------TAFHRRLVKLTSNPIFLSVSEQIGSALERSDNLVRRQ---PEY---AEEILQEHDAILRAIRQHDSERASQAMRQHILNEGARLNIDLRLPQV |
| 2DI3 Chain:A ((2-219)) | ---SVKAHESVMDWVTEELRSGRLKIGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSG----PRSGTII-TAAPGQA-----LSLSVTLQ-----LVTNQVGHHDIYETRQLLEGWAALHSSAERGDWDVAEALLEKMDDPSLPLEDFLRFDAEFHVVISKGAENPLISTLMEAL--RLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEAL--- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2DI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -52799 for 1332 contacts (-39.6/contact) +
2D Compatibility (PS) -21509 + (NN) -13618 + (LL) 1880
1D Compatibility (HY) -10000 + (ID) 3550
Total energy: -99596.0 ( -74.77 by residue)
QMean score : 0.470
|
|
|