Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIFLYQVVHFILFTSVSGECVTQLLKDTCFEGGDITTVFTPSAKYCQVVCTYHPRCLLFTFTAESPSEDPTRWFTCVLKDSVTETLPRVNRTAAISGYSFKQCSHQISACNKDIYVDLDMKGINYNSSVAKSAQECQERCTDDVHCHFFTYATRQFPSLEHRNICLLKHTQTGTPTRITKLDKVVSGFSLKSCALSNLACIRDIFPNTVFADSNIDSVMAPDAFVCGRICTHHPGCLFFTFFSQEWPKESQRNLCLLKTSESGLPSTRIKKSKALSGFSLQSCRHSIPVFCHSSFYHDTDFLGEELDIVAAKSHEACQKLCTNAVRCQFFTYTPAQASCNEGKGKCYLKLSSNGSPTKILHGRGGISGYTLRLCKMDNECTTKIKPRIVGGTASVRGEWPWQVTLHTTSPTQRHLCGGSIIGNQWILTAAHCFYGVESP-----KILRVYSGILNQSEIKEDTSFFGVQEIIIHDQYKMAESG----YDIALLKLETT--VNYTDSQRPICLPSKGDRNVIY---TDCWVTGWGYRKLRDKIQ------NTLQKAKIPLVTNEECQKRY---------RGHKITHKMICAGYREGG-KDACKGDSGGPLSCK--HNEVWHLVGITSWGEGCAQRERPGVYTNVVEYVDWILEKTQAV |
1A0L Chain:A ((1-244)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IVGGQEAPRSKWPWQVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVGPD---VKDLAA-LRVQLREQHLYY---QDQLLPVSRIIVHPQFYT----AQIGADIALLELE--EPVKVSSHVHTVTLPPAS---ETFPPGMPCWVTGWGDVDND----ERLPPPFPLKQVKVPIMENHICDA-KYHLGAYTGDDVRIVRDDMLCAGNT---RRDSCQGDSGGPLVCKVN--GTWLQAGVVSWGEGCAQPNRPGIYTRVTYYLDWIHHYVPKK |
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General information:
TITO was launched using:
| RESULT:
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Template: 1A0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -160642 for 1747 contacts (-92.0/contact) +
2D Compatibility (PS) -22833 + (NN) -6770 + (LL) 24308
1D Compatibility (HY) -15600 + (ID) 4550
Total energy: -186087.0 ( -106.52 by residue)
QMean score : 0.176
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