Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------------------------------------------------------------------------------------------------------------------------------TIQCGTVTS--TLAQCLTYLTNSGPLPSQC---CVGVKSLYQLAQ-----------TTPDRKQVCECLKLAGKEIK-----GLNTDLVAALPTTCGVSI-----PYPISFSTNCDSISTAV-- |
| 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) -32746 for 425 contacts (-77.0/contact) +
2D Compatibility (PS) -9758 + (NN) -4012 + (LL) -188
1D Compatibility (HY) -2400 + (ID) 400
Total energy: -49504.0 ( -116.48 by residue)
QMean score : 0.485
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