Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDNNEKEKSKSELLVVTGLSGAGKSLVIQCLEDMGYFCVDNLPPVLLPKFVELMEQGNPSLRKVAIAIDLRGKELFNSLVAVVDKVKSESDVIIDVMFLEASTEKLISRYKETRRAHPLMEQGKRSLINAINDEREHLSQIRSIA--NF--VIDTTKLSPKELKERIRRYYEDEEFETFTINVTSFGFKHGIQMDADLVFDVRFLPNPYYVVDLRPLTGLDKDVYNYVMKWKETEIFFEKLTDLLDFMIPGYKKEGKSQLVIAIGCTGGQHRSVALAERLGNYLNEVFEYNVYVHHRDAHIESGEKK |
2ZCO Chain:A ((39-133)) | -----------------------------------------------------------------------------AIYAVCRKIDDSIDVYGDIQFLNQIKEDIQSIEKYPYEYHHF--QSDRRIMMAL----QHVAQHKNIAFQSFYNLIDTV--------------YKDQHFTMFETDAELFGYCYGV------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -5925 for 564 contacts (-10.5/contact) +
2D Compatibility (PS) -9221 + (NN) -1499 + (LL) 14476
1D Compatibility (HY) -7600 + (ID) 1500
Total energy: -11269.0 ( -19.98 by residue)
QMean score : 0.282
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