Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRAKMKDIYLDVEKSIKDLQSIFKNADGRDEKLKRFN-----QEALEVFQKLERESLKEL-------ESLKN--NEEWENFTIAFYGETGAGKSTLIECLRMFFKEQ---SK-V--DQQ----ERFKRLYSTYQYNHQNFILLDVPG---IE-GSEKKVIDQISNATQKAHAIFMLPKRLILRKKEKKGKGERLKKSKNSLIRKQRYGRFSTNRLIAQEP |
3WMG Chain:A ((305-519)) | -----AQVWPDVTRGLGAGGELFAMIDRVPQYRRPDPGAEVVTQPLVLKQGIVFENVHFRYPTRMNVEVLRGISLTIPNGKTVAIVGGSGAGKSTIIQLLMRFYDIEPQGGGLLLFDGTPAWNYDFHALRSQIGLVSQEPVLFSGTIRDNILYGKRDATDEEVIQALREANAYSFVMALPDGLDTEVGERGLALSGGQKQRIAIARAILKHPTLLCLDES |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 30357 for 1151 contacts (26.4/contact) +
2D Compatibility (PS) -18792 + (NN) 3985 + (LL) 724
1D Compatibility (HY) -6400 + (ID) 1950
Total energy: 7924.0 ( 6.88 by residue)
QMean score : 0.142
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