Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSGTSSMGLPPGPRLSGSVQAVLML--RHGLRFLTACQRRYGSVFTLHVAGFGHMVYLSDPAAIKTVFAGNPSVFHAGEANSMLAGLLGDSSLLLIDDDVHRDRRRLMSPPFHRDAV--ARQAGPIAEIAAANIAGWPM--AKAFAVAPKMSEITLEVILRTVIGASDPVRLAALRKVMPRLLNV---GPWA--TLALANPSLLNN--RLWSRLRRRIEEADALLYAEIADRRADPDLAARTDTLAMLVRAADE----DGRTMTERELRDQLITLLVAGHDTTATGLSWALERLTRHPVTLAKAVQAADASAAGD-----PA--GDEYLDAVAKETLRIRPVVYDV-GRVLTEAVEVAGYRLPAGVMVVPAIGLVHASAQLYPDPERFDPDRMVGAT---LSPTTWLPFGGGNRRCLGATFAMVEMRVVLREILRRVELSTTTTSGER-P--KLKHVIMVPHRGARIRVRATRDVSATSQATAQGAGCPAARGGGPSRAVGSQ |
| 3E6I Chain:A ((10-472)) | -------KLPPGPFPLPIIGNLFQLELKNIPKSFTRLAQRFGPVFTLYV-GSQRMVVMHGYKAVKEALLDYKDEFSGRGDLPAFHAHRD-RGIIFNNGPTWKDIRRFSLTTLRNYG-GKQGNESRIQREAHFLLEALRKTQGQPFDPTFLIGCAPCNVIADILFRKHFDYNDEKFLRLMYLFNENFHLLSTPWLQLYNNFPSFLHYLPGSHRKVIKNVAEVKEYVSERVKEHHQSLDPNCPRDLTDCLLVEMEKEKHSAERLYTMDGITVTVADLFFAGTETTSTTLRYGLLILMKYPEIEEKLHEEIDRVIGPSRIPAIKDRQEMPYMDAVVHEIQRFITLVPSNLPHEATRDTIFRGYLIPKGTVVVPTLDSVLYDNQEFPDPEKFKPEHFLNENGKFKYSDYFKPFSTGKRVCAGEGLARMELFLLLCAILQHFNLKPLVDPKDIDLSPIHIGFGCIPP-RYKLCVIPRS------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -233296 for 3559 contacts (-65.6/contact) +
2D Compatibility (PS) -46860 + (NN) -26881 + (LL) 1184
1D Compatibility (HY) -20000 + (ID) 4400
Total energy: -330253.0 ( -92.79 by residue)
QMean score : 0.472
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