Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGAKKPLFEVIASEIKDSINRDEYKTGMLMPNETALQEIFSSSRTTIRRAVDLLVEEGLVVRKNGVGLYV-QPKLTS--QNILEMTGVMKTDTNENLKKDIKDFYIRKAGKFYAEKFGIKENELVYSIKFVQKSEN-GVTLDRLILPLSLYPDLQAKDFQ--IINIIELVNSGKYKLFELEQELQLILAGNEQIKNMHINENDPVFKLSSVFYAENEMPIAIQYHYEDAESTKYVVDFN |
2WV0 Chain:A ((10-217)) | -----PIYYQIMEQLKTQIKNGELQPDMPLPSEREYAEQFGISRMTVRQALSNLVNEGLLYRLKGRGTFVSKPKMEQALQGLTSFTEDMKSRGMTPGSRLI-DYQLIDSTEELAAILGCGHPSSIHKITRVRLANDIPMAIESSHIPFELAGELNESHFQSSIYDHIERYNS--IPISRAKQELEPSAATTEEANILGIQKGAPVLLIKRTTYLQN----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2WV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75116 for 1316 contacts (-57.1/contact) +
2D Compatibility (PS) -21415 + (NN) 613 + (LL) 2152
1D Compatibility (HY) -10000 + (ID) 2800
Total energy: -106566.0 ( -80.98 by residue)
QMean score : 0.380
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