Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------------------MTEIKRMLQTKEDNSKEQFYPETHVAGIVGLTEYVSGQLPTGVVSVNGKAG------RVLLDAEDVHAAKKSHTHEVATYTTDGFMSSFDKQKIDQLVSPEAGVTSING--------KTGIVDLFASDLDAAEINHTHAEATTTESGFLSIDDKEKLD-AIQVIALETIKEVIE----------------------- |
1PQZ Chain:A ((5-242)) | GSESGLRYAYTLVVDGTANTARCFGTGHVDGEAFVGYSNNKTHGIGRWVNASHVEEENKEFVRQCKELQAELDKMQNNSAVIGVKTVQLDVGCTSKIEKHYAYDGNETEDDTATSASERARDCQKKLTEYRKLVLASAVSPQLEVERRSSGREGGMRLRCFARDYYPADLEIRWWKDDGGGGALPQTSKQHHDPLPSGQGLYQKHIDVYVDGGLEHVYSCRVKGIATGLELQIVRWKG |
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General information:
TITO was launched using:
| RESULT:
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Template: 1PQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 7026 for 859 contacts (8.2/contact) +
2D Compatibility (PS) -15841 + (NN) 8030 + (LL) 0
1D Compatibility (HY) 2000 + (ID) 900
Total energy: 315.0 ( 0.37 by residue)
QMean score : 0.046
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