Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSNPIQAPDGGQGWPAAALGPAQRAVAWKRLGTEQFDVVVIGGGVVGSGCALDAATRGLKVALVEARDLASGTSSRSSKMFHGGLRYLEQLEFGLVREALYERELSLTTLAPHLVKPLPFLFPLTKRWWERPYIAAGIFLYDRLGGAKSVPAQRHFTRAGALRLSPGLKRSSLIGGIRYYDTVVDDARHTMTVARTAAHYGAVVRCSTQVVALLREGDRVIGVGVRDSENGAVAEVRGHVVVNATGVWTDEIQALSKQRGRFQVRASKGVHVVVPRDRIVSDVAM--ILRTEKSVMFVIPWGSHWIIGTTDTDWNLDLAHPAATKADIDYIL----GTVNAVLAT--PLTHADIDGVYAGLRPLLAGESDDTSKLSREHAVA--------VPAAGLVAIAGGKYTTYRVM-AADAIDAAVQFIPARVAPSITEKVSLLGADGYFALVNQAEHVGALQGLHPYRVRHLLDRYGSLISDVLAMAASDPSLLSPITEAPGYLKVEAAYAAAAEGALHLEDILARRMRISIEYPHRGVDCAREVAEVVAPVLGWTAADIDREVANYMARVEAEVLSQAQPDDVSADMLRASAPEARAEILEPVPLD |
| 4OPU Chain:A ((2-453)) | ------------------------------MKELKYDVLIIGGGFAGSSAAYQLSRRGLKILLVDSKPWNRIGDKPCGDAVS--KAHFDKLGMPYPKGEELENKIN------------------------------GIKLY-----------------------SPDMQT---VWTVNHEGFELNAPLYNQRVLKEAQDRGVEIWDLTTAMKPIFEDGYVKGAVLFNRRTNEELTVYSKVVVEATG-----------YSRSFRSKLPPELPITEDLDDKDADVAYREVLLTKEDI--------------EDHDYLRIFIDQETSPGGYWWYFPKGKNKVNVGLGIQGGMGYPSIHEYYKKYLDKYAPDVDKSKLLVKGGALVPTRRPLYTMAWNGIIVIGDSGFTVNPVHGGGKGSAMISGYCAAKAILSAFETGDFSASGLWDMNICYVNEYGAKQASLDIFRRFLQK----LSNDDINYGMK-----------KKIIKEEDLLEASEKGDLH-------------------LSVADKAMRVISGLGRPSLLFKLKAVAESMKKIKELYLNYPR-SPSSLGSWRREVDNVLTEFNKSLS-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4OPU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -227807 for 3726 contacts (-61.1/contact) +
2D Compatibility (PS) -46203 + (NN) -5418 + (LL) 9088
1D Compatibility (HY) -16800 + (ID) 4200
Total energy: -291340.0 ( -78.19 by residue)
QMean score : 0.371
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