Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLQVTDVSLRFGDRKLFEDVNIKFTEGNCYGLIGANGAGKSTFLKILSGELDSQTG--HVSLGKNERLAVLK-QDHYAYEDERVLDVVIKGHERLYEVMKEK------DEIYMKPDFSDEDGIRAAELEGEFAEMNGWNAEADAANLLSGLGIDPTLHDKKMAELENNQKIKVLLAQSLFGEPDVLLLDEPTNGLDIP----AISWLEDFLINFDNTVIVVSHDRHFLNNVCTHIADLDFGKIKVYVGNYDFWYQSSQ-----LAQKMAQEQNKKKEEKMKELQDFIARFSANASKSKQATSRKKQLEKIELDDIQPSSRRYPFVKFTPEREIGNDLLIVQNLSKTIDGEKVLDNVSFTMNPNDKAILIGDSEIAKTTLLKILAGEMEPDEGSFKWGVTTS---LSYFPKDNSEFFEGVNMNLVDWLRQYAPEDEQTETFLRGFLGRMLFSGEEVKKKASVLSGGEKVRCMLSKMMLSSANVLLLDEPTNHLDLESITAVNDGLKSF----KGSIIFTSYDFEFINTIANRVIDLNKQGGVSKEIPYEEYLQEIGVLK |
| 3OZX Chain:A ((29-457)) | ------------------------------GVLGKNGVGKTTVLKILAGEIIPNFGDPNSKVGKDEVLKRFRGKEIYNYFKELYSNELKIVHKIQYVEYASKFLKGTVNEILTK---IDERG-KKDEVKELLNMTNLWNKD---ANILSGGGLQ-----------------RLLVAASLLREADVYIFDQPSSYLDVRERMNMAKAIRELLKN--KYVIVVDHDLIVL-DYLTDLIHIIYGESSVY-GRVSKSYAARVGINNFLKGYLPAENMKIRPDEIK----FMLK----------LKTKMKWTKII--------------------KKLGDFQLVVDN------GEAKEGEIIGILGPNG---------IGKTTFARILVGEITADEGS----VTPEKQILSYKPQ---RIFPNYDGTVQQYLENASKDALSTSSWFFEEVTKRLNLHRLLESNVNDLSGGELQKLYIAATLAKEADLYVLDQPSSYLDVEERYIVAKAIKRVTRERKAVTFIIDHDLSIHDYIADRII------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46966 for 3093 contacts (-15.2/contact) +
2D Compatibility (PS) -41260 + (NN) -9812 + (LL) 8000
1D Compatibility (HY) -27200 + (ID) 6150
Total energy: -123388.0 ( -39.89 by residue)
QMean score : 0.283
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