Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVGFKATDVPPTATVKFLGAGTAACIADLITFPLDTAKVRLQIQGESQGPVRATASAQYRGVMGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSEHASIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRYQSTVNAYKTIAREEGFRGLWKGTSPNVARNAIVNCAELVTYDLIKDALLKANLMTDDLPCH-FTSAFGAGFCTTVIA--SPVDVVKTRYMNSAL-GQYSSAGHCALTMLQKEGPRAFYKGFMPSFLRLGSW-------------NVVMFVTYEQLKRALMAACTSREAPF |
| 1Q22 Chain:A ((108-207)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LMSSHLPIQIFTKAFFSSKAKVIYMGRNPRDVVVSLYHYSKIAGQLKDPG----------TPDQFLRDFLKGEVQFGSWFDHIKGWLRMKGKDNFLFITYEELQQDLQGSVERICGFL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Q22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -29720 for 404 contacts (-73.6/contact) +
2D Compatibility (PS) -8951 + (NN) -1525 + (LL) 15444
1D Compatibility (HY) -8000 + (ID) 1450
Total energy: -34202.0 ( -84.66 by residue)
QMean score : 0.045
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