Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------ITCNDVTG--NLTPCLPYLRSGGKPTPAC---CAGAKKLLGATR-----------TQADRRTACKCAKTAAPQL------KVRPDMASSLPGKCGISTSIPINPNVNCNTIP---------- |
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) -17651 for 445 contacts (-39.7/contact) +
2D Compatibility (PS) -9111 + (NN) -4307 + (LL) -104
1D Compatibility (HY) 0 + (ID) 500
Total energy: -31673.0 ( -71.18 by residue)
QMean score : 0.469
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