Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | VHNPNLFNTLKQNEYTLPKDPNTSNEIIDTMLSYLSSTDSELRDNIAYNIFSEWLVVQDNLTTEQKMRIYNYAVNKNNLLFKINIIDSDAVFQRSFLALIIALLLENNKV---------HNFLTDSEIRETLNLLIELLKNEKNTHSFIEEKGWAHCIAHTADALDELIYQRTISEIDVKKIMTTIAFFYKTNTKMLTGEEDERLSNILITALFEQKISNEEVKNWLISISETIPSYLPEIPLINIKQFTQTLLIKLTVLNYDVDFSLFPIVTRYIRKNDDNSTNKKAL |
| 1QGR Chain:A ((3-141)) | ---------------------------LITILEKTVSPDRLELEA-AQKFLERAAVENL---PTFLVELSR-----------VLANPGNSQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLHTLGTETYRP-----SS-------ASQCVAGIACAE-IPVNQWPELIPQLVANV--------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QGR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -49818 for 895 contacts (-55.7/contact) +
2D Compatibility (PS) -13217 + (NN) -5741 + (LL) 10832
1D Compatibility (HY) -800 + (ID) 800
Total energy: -59544.0 ( -66.53 by residue)
QMean score : 0.443
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