Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLDFEKPLFEIRNKIESLKESQDKNDVDLQEEIDMLEASLERETKKIYTNLKPWDRVQIARLQERPTTLDYIPYIFDSFMELHGDRNFRDDPAMIGGIGFLNGRAVTVIGQQRGKDTKDNIYRNFGMAHPEGYRKALRLMKQAEKFNRPIFTFIDTKGAYPGKAAEERGQSESIATNLIEMASLKVPVIAIVIGE--GGSGGALG---IGIANKVLMLENSTYSVISPEGAAALLWKDSNLAKIAAETMKITAHDIKQLGIIDDVISEPLGGAHKDVEQQALAIKSAFVAQLDSLESLSRDEIANDRFEKFRNIGSYIE |
1XNY Chain:A ((320-456)) | -------------------------------------------------------------------------------------------PNILTGFGRVEGRPVGIVANQP--------MQFAGCLDITASEKAARFVRTCDAFNVPVLTFVDVPGFLPGVDQEHDGIIRRGAKLIFAYAEATVPLITVITRKAFGGAYDVMGSKHLG-ADLNLAWPTAQIAVMGAQGAVNILHR---------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50286 for 989 contacts (-50.8/contact) +
2D Compatibility (PS) -14857 + (NN) -3371 + (LL) 12980
1D Compatibility (HY) -9600 + (ID) 1850
Total energy: -66984.0 ( -67.73 by residue)
QMean score : 0.507
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