Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIFKRISSLILSKLDKLKQGVSSVTNFIVEPPSNRAHGDIYTNIAMVLAKHEKKKPVEIAEVLAKEFALFDEIARVEIAGPGFINMHLKIEVWHG-ILEQINELKTEFGTLNIGNNQAINVEFVSANPTGPLHIGHARGAVFGDVLTNLLKKVGYRVTKEYYINDAGAQI-------------DTLVRS-------VYLRYK---EALGEKISIEKGL--YPGEYLKPI--GEELAKKYGRELLEKQDNRVIREYTLSSILELIKEGMNLLGVSHDVFTSEYELQKSGKIEKSIKLLSDKGLVYEGYLEKPKSKESENWTSRKEMLFRSTEFGDDVDRAL-KKEDGSWTYFASDIAYHFDKISR-GFNNMIVALGSDHGGYIKRLKAVISALSDNQAKIEVKLHNVVNFFENGKPVKMSKRSGNFLTVRDVVEEVGRDITRFIMLTRKND---------------------MVLDFDFTKVKE-----------QSKDNPIFYVQYAHVRAHSLMRNAP----KELPKANPSLLKTNGELFLIKTLAKWPDVVETAARLCEPHRITFYLL----EVAEAFHILWGYGKSDLNMRFILEDNPNLTAARMFLVQALVHVIASGLSMFNIEPLEEMK |
| 1F7V Chain:A ((29-607)) | VNIVDLMRNYISQELSKISGVDSSLIFPALEWTNTMERGDLLIPIPRLRIK--GANPKDLAVQWAEKFPCGDFLEKVEANGP-FIQFFFNPQFLAKLVIPDILTRKEDYGSCKLVENKKVIIEFSSPNIAKPFHAGHLRSTIIGGFLANLYEKLGWEVIRMNYLGDWGKQFGLLAVGFERYGNEEALVKDPIHHLFDVYVRINKDIEEEGDSIPLEQSTNGKAREYFKRMEDGDEEALKIWKRF---------REFSIEKYIDTYAR----LNIKYDVYSGESQVSKESML-KAIDLFKEKGLTHE---------------DKGAVLIDLTKFNKKLGKAIVQKSDGTTLYLTRDVGAAMDRYEKYHFDKMIYVIASQQDLHAAQFFEILKQMGFEWAK---DLQHV-NF---GMVQGMSTRKGTVVFLDNILEETKEKMHEVM---KKNENKYAQIEHPEEVADLVGISAVMIQDMQGKRINNYEFKWERMLSFEGDTGP--YLQYAHSRLRSVERNASGITQEKWINADFSLLKEPAAKLLIRLLGQYPDVLRNAIKTHEPTTVVTYLFKLTHQVSSCYDVLWVAGQTE-----------ELATARLALYGAARQVLYNGMRLLGLTPVERM- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -207773 for 3905 contacts (-53.2/contact) +
2D Compatibility (PS) -53271 + (NN) -14365 + (LL) 3956
1D Compatibility (HY) -42400 + (ID) 7450
Total energy: -321303.0 ( -82.28 by residue)
QMean score : 0.388
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