Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------------------------------------------------------------------------------------------------------MLIPHDLLEADTLNNLLEDFVTREGTDNGDETPLDVRVERARHALRRG--EAVILFDPESQQCQLMLRSEVPAELLRD---------------------------------------------------------------------------------------------------------------- |
3E4R Chain:A ((25-315)) | AAEPAQLRIGYQKAVSSLVLAKQHRLLEQRFPRTKITWVEFPAGPQLLEALNVGSIDLGGAGDIPPLFAQAAGADLLYVGWVPPTPKAETILVPSKSALRTVADLKGKRIAFQ----KGSSAHNLLLRVLAKSGLSMRDITPLYLSPANARAAFAAGQVDAWAIWDPWYSALTL----DGSARLLANGEGLGLTGGFFLSSRRYATAWGPFVQQVMGTLNQADGLLERDRAGSIKTLAQVSGLPPAVVERTLAHRPPASVQPLSAQVIKAQQATADLFYAQRLLPKRVLVAPAVWRAPD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E4R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18501 for 412 contacts (-44.9/contact) +
2D Compatibility (PS) -7346 + (NN) -4895 + (LL) 776
1D Compatibility (HY) -4400 + (ID) 950
Total energy: -35316.0 ( -85.72 by residue)
QMean score : 0.515
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