Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDHCGALFLCLCLLTLQNATTETWEELLSYMENMQVS-RGRSSVFSSRQLHQLEQMLLNTSFPGYNLTLQTPTIQSLAFKLSCDFSGLSLTSATLKRVPQAGGQHARGQHAMQFPAELTRDACKTRPRELRLICIYFSNTHFFKDENNSSLLNNYVLGAQLSHGHVNNLRDPVNISFWHNQSLEGYTLTCVFWKEGARKQPWGGWSPEGCRTEQPSHSQVLCRCNHLTYFAVLMQLSPALVPAELLAPLTYISLVGCSISIVASLITVLLHFHFRKQSDSLTRIHMNLHASVLLLNIAFLLSPAFAMSPVPGSACTALAAALHYALLSCLTWMAIEGFNLYLLLGRVYNIYIRRYVFKLGVLGWGAPALLVLLSLSVKSSVYGPCTIPVFDSWENGTGFQNMSICWVRSPVVHSVLVMGYGGLTSLFNLVVLAWALWTLRRLRERADAPSVRACHD-TVTVLGLTVLLGTTWALAFFSFGVFLLPQLFLFTILNSLYGFFLFLWFCSQRCRSEAEAKAQIEAFSSSQTTQ------- |
| 4B3X Chain:A ((1-363)) | MAK-------VRIYQLAKELGMETQELLELLDQMGVAYKSHASTLEEKDAEAVRELVKEQRGLQEKLAEEERR--------------------------------------------------KSLPRRPPVVVIMGHVDH------GKTTLLDYLRKSRIAEKEGGGITQHV--GAFEVKTPQG---TVVFIDTPGH-EAFTTIRQRGAKVA---------------DIAVIVIAADDGIMPQTEEAIAHAKAAG------AKLIFAINKIDLPQADPEKVKRQLMERGFV----PEEYGGDAIVIP------------------ISAKT-------------------------------GQGVQDLLEMILLLAELEDYRA------DPNAEPRGVILESKLDKQAGIIANMLVQE--GTFRVGDYVVAGEAYGRIRAMMDADGNQRKEAGPGSAVQVLGFQELPHA-------GDVVEWVPD----------------LEAAKEIAEERKEERKAREEEEKARRPRTMAELLR |
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General information:
TITO was launched using:
| RESULT:
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Template: 4B3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -239484 for 2734 contacts (-87.6/contact) +
2D Compatibility (PS) -37742 + (NN) -7933 + (LL) 14036
1D Compatibility (HY) -7200 + (ID) 2950
Total energy: -281273.0 ( -102.88 by residue)
QMean score : 0.274
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