Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAWPNVFQRGSLLSQFSHHHVVVFLLTFFSYSLLHASRKTFSNVKVSISEQWTPSAFNTSVELPVEIWSSNHLFPSAEKATLFLGTLDTIFLFSYAVGLFISGIVGDRLNLRWVLSFGMCSSALVVFVFGALTEWLRFYNKWLYCCLWIVNGLLQSTGWPCVVAVMGNWFGKAGRGVVFGLWSACASVGNILGACLASSVLQYGYEYAFLVTASVQFAGGIVIFFGLLVSPEEIGLSGIEAEENFEEDSHRPLINGGENEDEYEPNYSIQDDSSVAQVKAISFYQACCLPGVIPYSLAY---ACLKLVNYSFF---FWLPFYLSN--NFGWKEAEADKLSIWYDVGGIIGGTLQGFISDVLQK--RAPVLALSLLLAVGSLIGYSRSPNDKSIN---------ALLMTVTGFFIGGPSNMISSAISADLGRQELIQRSSEALATVTGIVDGSGSIGAAVGQYLVSLIRD--------KLGWMWVFYFFIL-MTSCTIVFISPLIVREIFSLVLRRQAHILRE |
| 2WXY Chain:C ((2-450)) | -----------------RVYIHPFHLLYHNKSTLPESTFEPVPIQAKTSPVNEKTLHDQLVLAAEK------LEDEDRKRAAQVAMITNFVGFRMYKMLNEAG----SGASGAILSPPALFGTLVSFYLGSLDP--------------TASQLQTLLDVPVKE-----------------------------GDCTSRLDGHKVLAALRAVQGLLVTPLLQSIVVGLFTAP------GFRLKHSFVQSLALFT------PALFPRSLDLSTDPVLATEKINRFIKAVTGWKMNLPLEGVSTDSTLLFNTYVHFQGTMRGFSQLPGVHEFWVDNSISVSVPMISGTGNFQHWSDAQNNFSVTCVPLGERATLLLIQPHCISDLDRVEALIFQDLLTWIENPPPRAIRLTLPQLEIRGSYNL--QDLLAEDKLPTLLGAE----ANLNNIGDTNPRVGEVLNSILLELKAGEEEQPEALDVTLSSPFLFAIYEQDSGTLHFLGRVNNPQ--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2WXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -336070 for 3220 contacts (-104.4/contact) +
2D Compatibility (PS) -40229 + (NN) 5213 + (LL) 7468
1D Compatibility (HY) -3600 + (ID) 3150
Total energy: -370368.0 ( -115.02 by residue)
QMean score : 0.180
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