Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVGFKATDVPPTATVKFLGAGTAACIADLITFPLDTAKVRLQIQGESQGPVRATASAQYRGVMGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSEHASIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRYQSTVNAYKTIAREEGFRGLWKGTSPNVARNAIVNCAELVTYDLIKDALLKANLMTDDLPCH-FTSAFGAGFCTTVIA--SPVDVVKTRYMNSAL-GQYSSAGHCALTMLQKEGPRAFYKGFMPSFLRLGSW-------------NVVMFVTYEQLKRALMAACTSREAPF |
1Q1Q Chain:A ((106-205)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LMSSHLPIQIFTKAFFSSKAKVIYMGRNPRDVVVSLYHYSKIAGQLKDPG----------TPDQFLRDFLKGEVQFGSWFDHIKGWLRMKGKDNFLFITYEELQQDLQGSVERICGFL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Q1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -26604 for 395 contacts (-67.4/contact) +
2D Compatibility (PS) -8951 + (NN) -1525 + (LL) 15444
1D Compatibility (HY) -8000 + (ID) 1450
Total energy: -31086.0 ( -78.70 by residue)
QMean score : 0.029
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