Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------ITCGQVNS--AVGPCLTYARGGAGPSAAC---CSGVRSLKAAAS-----------TTADRRTACNCLKNAARGIK-----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) -22292 for 451 contacts (-49.4/contact) +
2D Compatibility (PS) -9174 + (NN) -3514 + (LL) -136
1D Compatibility (HY) -800 + (ID) 550
Total energy: -36466.0 ( -80.86 by residue)
QMean score : 0.476
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