Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKEKFGIGKAHSKIILMGEHS-VVYGYP-AIAIPL-------KNIEVTCLIEEAPQLIALDMTD--------PLSTAIFAALDYLGKTSSKIAYHIESQVPERRGMGSSAAVAIAAIRAVFDYFDEDLEADLLECLVNRAEMIAHSNPSG-LDAKTCL--SENTIKFI--RNIGFSTVPMHLNAYLVIADTGIH-----------GHTKEAVDKV--KSSGEAV-------LPFL--KELGYLAEAS------EDAIHKSDSKQLGSLMTKAHQSL-KQLGVSSLEADHLVEVAISCGALGAKMSGGGLGGCIIALVKEKREAERLSQQLEREGAVNTWTEKV |
| 2DEI Chain:A ((5-328)) | --------KSPGRVNLIGEHTDYTYGYVMPMAINLYTKIEAEKHGEVILYSEHFGEERKFSLNDLRKENSWIDYVKGIFWVLKESDYEVGGIKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVPCGILDQFAVVFGREGNVIFLDTHTLDYEYIPFPKDVSILVFYTGVRRELASSEYAERKHIAEESLKILGKGSSKEVREGELSKLPPLHRKFFGYIVRENARVLEVRDALKEGNVEEVGKILTTAHWDLAKNYEVSCKELDFFVERALKLGAYGARLTGAGFGGSAIALV-DKEDAETIGEEILREYLKRFPWKAR |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -140870 for 2173 contacts (-64.8/contact) +
2D Compatibility (PS) -29341 + (NN) -9800 + (LL) 496
1D Compatibility (HY) -19200 + (ID) 4100
Total energy: -202815.0 ( -93.33 by residue)
QMean score : 0.540
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