Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------MNIFKRISSLILSKLDKLKQGVSSVTNFIVEPPSNRAHGDIYTNIAMVLAKHEKKKPVEIAEVLAKEFALFDEIARVEIAGPGFINMHLKIEVW-HGILEQINELKTEFGTLNIGNNQAINVEFVSANPTGPLHIGHARGAVFGDVLTNLLKKVGYRVTKEYYINDAGAQIDTLVRSVYLRYKEALGEK----------ISIEKGLYPGEYLKPIGEELAKKYGRELLEKQDN----RVIREYTLSSILELIKEGMNLLGVSHDVFTSEYELQKSGKIEKSIKLLSDKGLVYEGYLEKPKSKESENWTSRKEMLFRSTEFGDDVDRALKKEDGSWTYFASDIAYHFDKISR-GFNNMIVALGSDHGGYIKRLKAVISALSDNQAKIEVKLHNVVNFFENGKPV--------------------------KMSKRSGNFLTVRDVVEEVGRDITRFIMLTRKNDMVLDFDFTKVKEQSKDNPIFYVQYAHVRAHSLMRNA----PKELPKANPSLLKTNGELFLIKTLAKWPDVVETAARLCEPHRITFYLLEVAEAFHILWGYGKSDLNMRFILEDNPNLTAARMFLVQALVHVIASGLSMFNIEPLEEMK |
| 1F7U Chain:A ((2-607)) | ASTANMISQLKKLSIAEPAVAKDSHPDVNIVDLMRNYISQELSKISGVDSSLIFPALEWTNTMERGDLLIPIPRLRIK--GANPKDLAVQWAEKFPCGDFLEKVEANG-PFIQFFFNPQFLAKLVIPDILTRKEDYGSCKLVENKKVIIEFSSPNIAKPFHAGHLRSTIIGGFLANLYEKLGWEVIRMNYLGDWGKQFGLLAVGFERYGNEEALVKDPIHHLFDVYVRINKDIEEEGDSIPLEQSTNGKAREYFKRMEDGDEEALKIWKRFREFSIEKYIDTYARLNIKYDVYSGESQVSK-ESMLKAIDLFKEKGLTHEDK-----GAVLIDLTKFNK---------KLGKAIVQKSDGTTLYLTRDVGAAMDRYEKYHFDKMIYVIASQQDLHAAQFFEILKQMGF-EWAKDLQHVNFGMVQ----GMSTRKGTVVFLDNILEETKEKMHEVMKKNENKYAQIEHPEEVADLVGISAVMIQDMQGKRINNYEFKWERMLSFEGDT-GPYLQYAHSRLRSVERNASGITQEKWINADFSLLKEPAAKLLIRLLGQYPDVLRNAIKTHEPTTVVTYLFKLTHQVSSCYD-------VLWVAGQTEELATARLALYGAARQVLYNGMRLLGLTPVERM- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -225196 for 4246 contacts (-53.0/contact) +
2D Compatibility (PS) -55672 + (NN) -13581 + (LL) 688
1D Compatibility (HY) -27200 + (ID) 6150
Total energy: -327111.0 ( -77.04 by residue)
QMean score : 0.426
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