Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTYLEQYQSGQLTLPSALFFHFKSIFKTADDFLVWQFFYLQNTTNLSDLTPSRIATSLDKTVADINRSISNLTSQGLLDVKTIELNHEIEIIFDTSPVFAKLDKLFEEDNQVIIDNKTADSNRLKDLVGDFERELGRLLSPFELEDLQKTLQEDQTDPDIVRAALREAVFNGKTSWNYINAILRNWRREGLTTLRQIEERKQAREDNQMKDLAISDDFKNAMNLWE |
| 3G3Z Chain:A ((5-78)) | ----DQLGTRINLICNVFDKWIGQQDLNYNLFAVLYTLATE-----GSRTQKHIGEKWSLPKQTVSGVCKTLAGQGLIEWQEGEQDRRKRLLSLTETGKAYAAPLTESAQEFSDKVFATFGDKRTTRLFADLDALAEVMEKTISENK------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -22282 for 417 contacts (-53.4/contact) +
2D Compatibility (PS) -7278 + (NN) 1797 + (LL) 6012
1D Compatibility (HY) -1600 + (ID) 450
Total energy: -23801.0 ( -57.08 by residue)
QMean score : 0.433
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