Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHGARTGVSFYAYAMTDHDQTAARREIADALLAALERRHEVADAIVEAANKAAAVEAIVNLLGTSHLAAEAVMSMSFDQLTQDARTKIIAELDDLNKQLSFTVKERPASSGEGLELRPFSPDEDRDIFARRTEEMGA--AGDGSGGPAGSVDDEIRAAQKRV----DDEEAAWFVAVDSGVKVGMVFGELV---HGEVDVRIWIHPDHRKKGYGTAALRKSRSEMAW--AFPAVPMVARAPAAQPAQPGSAGR |
| 3R9F Chain:A ((17-145)) | ------------------------------------------------------------------------------------------------------------KVNDEITLLYPALKYAEELYLLINQNKINFIKSMAWP-AFVNNISDSVSFIEQSMIDNQNEKALILFIKYKTKIAGVVSFNIIDHANKTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKC--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16976 for 802 contacts (-21.2/contact) +
2D Compatibility (PS) -13153 + (NN) -6902 + (LL) 10208
1D Compatibility (HY) -3600 + (ID) 600
Total energy: -31023.0 ( -38.68 by residue)
QMean score : 0.487
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