Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNVKKHHLAYGAITLVALFSCILAVMVIFKSSQVTTESLSKADKVRVAKKSKMTKATSKSKVEDVKQAPKPSQASNEAPKSSSQSTEANSQQQVTASEEAAVEQAVVTENTPATSQAQQAYAVTETTYRPAQHQTSGQVLSNGNTAGAIGSAAAAQMAAATGVPQSTWEHIIARESNGNPNVA---------------------------------------------NASGASGLFQTMPGWGSTATV-------------QDQVNSAIKAYRAQGLSAWGY |
| 1QUS Chain:A ((92-226)) | -----------------------------------------------------------------------------------------------------------------------------------------------VVFWNQYEDALNRAWQVYGVPPEIIVGIIGVETRWGRVMGKTRILDALATLSFNYPRRAEYFSGELETFLLMARDEQDDPLNLKGSFAGAMGYGQFMPSSYKQYAVDFSGDGHINLWDPVDAIGSVANYFKAHGWVKGDQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QUS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -13040 for 549 contacts (-23.8/contact) +
2D Compatibility (PS) -8400 + (NN) -2616 + (LL) 10920
1D Compatibility (HY) -2400 + (ID) 900
Total energy: -16436.0 ( -29.94 by residue)
QMean score : 0.465
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