Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------ISCGQVNS--ALAPCIPFLTKGGAPPPAC---CSGVRGLLGALR-----------TTADRQAACNCLKAAAGSLR-----GLNQGNAAALPGRCGVSI-----PYKISTSTNCATIKF-- |
1O4U Chain:A ((1-273)) | MEKILDLLMSFVKEDEGKLDLASFPLRNTTAGAHLLLKTENVVASGIEVSRMFLEKMGLLSKFNVEDGEYLEGTGVIGEIEGNTYKLLVAERTLLNVLSVMFSVATTTRRFAEKLKHAKIAATRKILPGLGVLQKIAVVHGGGDCVMIKDNHLKMYGSAERAVQEVRKIIPFTTKIEVEVENLEDALRAVEAGADIVMLDNLSPEEVKDISRRIKDINPNVIVEVSGGITEENVSLY-DFETVDVISSSRLTLQEVFVD-LSLEIQR |
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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) -31992 for 420 contacts (-76.2/contact) +
2D Compatibility (PS) -9689 + (NN) -4619 + (LL) -84
1D Compatibility (HY) -2800 + (ID) 400
Total energy: -49584.0 ( -118.06 by residue)
QMean score : 0.542
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