Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSLPKPNNQTTVVITGASSGIGVELARGLAGRGFPLMLVARRR-ERLDELADQLRQEHCVGVEVLPLDLADTQARAQLADRLRSDAIAGL---CNSAGFGTSGRFWELPFARESEEVVLNALALMELTHAALPGMVKRGAGAVLNIASIAGFQPIPYMAVYSATKAFVLTFSEAVQEELHGTGVSVTALCPGPVPTEWAEIASAERFSIPLAQVSPHDVAEAAIAGMLSGKRTVVPGIVPKFVSTSGRFAPRSLLLPAIRIGNRLRGGPSR |
3VDQ Chain:A ((8-190)) | ------------VVTGSTSGIGLAMATELAKAGADVVINGFGQPEDIERERSTLESKFGVKAYYLNADLSDAQATRDFIAK-AAEALGGLDILVNNAGIQHTAPIEEFPVDKWNAIIALNLSAVFHGTAAALPIMQKQGWGRIINIASAHGLVASVNKSAYVAAKHGVVGLTKVTALENAGKGITCNAICPGWVRT--------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3VDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -105435 for 1429 contacts (-73.8/contact) +
2D Compatibility (PS) -19749 + (NN) -10008 + (LL) 5252
1D Compatibility (HY) -9200 + (ID) 2900
Total energy: -142040.0 ( -99.40 by residue)
QMean score : 0.545
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