Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFTGIIEEMGQVSRIRNGIKSQQLSIDAPKLVPLLRKGDSVA-VNGVCLTVLDKSETAFIADVMPESMMRTSLAALRLHSKVNLELALRSDSRLGGHFVLGHVDGVGKIEKIQKDDIAVRFSIDAPPSIMSYIIEKGSVALDGISLTVVSFTEHSFEVSVIPHTMAQTNLSLKKVGDLLNIEVDVLGKYAEKFLAPTNRTNHTSSVMDWSFLSENGY |
3DDY Chain:A ((1-170)) | MFRGIVQGRGVIRSISKSEDSQRHGIAFPEGMFQLVDVDTVMLVNGCSNTVVRILGDMVYFDI-DQALGTTTFDGLKEGDQVNLEIHP---------GLTGNIKGTALVAAIEENDAGFSVLIDIPKGLAENLTVKDDIGIDGISLPITDMSDSIITLNYSRDLLASTNIASLAKDVKVNVEILN-------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DDY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73028 for 1187 contacts (-61.5/contact) +
2D Compatibility (PS) -15852 + (NN) 8138 + (LL) 2212
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -90180.0 ( -75.97 by residue)
QMean score : 0.318
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