Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------MTCGQVQG--NLAQCIGFLQKGGVVPPSC---CTGVKNILNSSR-----------TTADRRAVCSCLKAAAGAVR-----GINPNNAEALPGKCGVNIPYKISTSTNCNSIN-------- |
| 1O4U Chain:A ((1-273)) | MEKILDLLMSFVKEDEGKLDLASFPLRNTTAGAHLLLKTENVVASGIEVSRMFLEKMGLLSKFNVEDGEYLEGTGVIGEIEGNTYKLLVAERTLLNVLSVMFSVATTTRRFAEKLKHAKIAATRKILPGLGVLQKIAVVHGGGDCVMIKDNHLKMYGSAERAVQEVRKIIPFTTKIEVEVENLEDALRAVEAGADIVMLDNLSPEEVKDISRRIKDINPNVIVEVSGGITEENVSLY-DFETVDV-ISSSRLTLQEVFVDLSLEIQR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -25424 for 456 contacts (-55.8/contact) +
2D Compatibility (PS) -9638 + (NN) -5711 + (LL) -280
1D Compatibility (HY) -2800 + (ID) 500
Total energy: -44353.0 ( -97.27 by residue)
QMean score : 0.485
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