Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------ITCGQVNS--AVGPCLTYARGGAGPSAAC---CSGVRSLKAAAS-----------STADRRTACNCLKNAARGIK-----GLNAGNAASIPSKCGVSVPYTISASIDCSRVS---------- |
| 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) -22349 for 451 contacts (-49.6/contact) +
2D Compatibility (PS) -9194 + (NN) -3585 + (LL) -136
1D Compatibility (HY) -800 + (ID) 600
Total energy: -36664.0 ( -81.29 by residue)
QMean score : 0.480
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