Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTERKRWLAGCLSALLSLPLAAAVPGPDAPADLARGKAMAQKMCSRCHDDDGNGGPRPNRSYPKLAGLDREYLYK-QIYDLKTQ--RRRNPATNGRGEELSAADVVNVSAWFAAQRMSAGEQTLADPRQRERGRQLFENGLAQRGVPPCVTCHGPAAQGLAALKAPRLAGQWAEYLATQLHGFRDGKR-GNSATMRAVAGGLEDSHIQALAGYLGSLGP |
| 3MK7 Chain:C ((129-301)) | -----------------------------PQAVKMGARLFANYCSICHGSDAKG----SLGFPNLA--DQDWRWGGDAASIKTSILNGRIAAMPAWGQAIGEEGVKNVAA-FVRKDLAG----LPLPEGTDADLSAGKNVYAQT----CAVCHGQGGEGMAALGAPKLNSAAGWIYGSSLGQLQQTIRHGRNGQMPAQQQYLGDDKVHLLAAYVYSL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3182 for 1239 contacts (-2.6/contact) +
2D Compatibility (PS) -17579 + (NN) -7667 + (LL) 1396
1D Compatibility (HY) -9600 + (ID) 2500
Total energy: -39132.0 ( -31.58 by residue)
QMean score : 0.274
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