Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMSPNGSLKFASQAVAKPYFVFALILFVGQILFGLIMGLQYVVGDFLF--PAIPFNVARMVHTN-LLIVWLLFGFMGAAYYLVPEESDCELYSPKLAWILFWVFAAAGVLTILGYLLVPYAGLARLTGNELWPTMGREFLEQPTISKAGIVIVALGFLFNVGMTVLRGRKTAISMVLMTGLIGLALLFLFSFYNPENL---------------TRDKFYWWWVVHLWVEGVWELI-MGAILAFVLVKITGVDREVIEKWLYVIIAMALISGIIGTGHHYFWIGVPGYWLWLGSVFSALEPLPFFAMVLFAFNTINRRRRRDYPNRAVALWAMGTTVMAFLGAGVWGFMHTLAPVNYYTHGTQLTAAHGHMAFYGAYAMIVMTIISYAMPRLRGIGEAMDNRSQVLEMWGFWLMTVAMVFITLFLSAAGVLQVWLQRMPADGAA------MTFMATQDQLAIFYWLREGAGVVFLIGLVAYLLSFRRGKAAA |
| 3MK7 Chain:A ((5-458)) | -----TSTAY-SYKVVRQFAIMTVVWGIVGMGLGVFIAAQLAWPFLNFDLPWTSFGRLRPLHTNAVIFAFGGCALFATSYYSVQRTCQTTLFAPKLAAFTFWGWQLVILLAAISLPLG--------------FTSSKEYAELEWPIDILITIVWVAYAVVFFGTLAKRKVKHIYVGNWFFGAFI--LTVAILHVVNNLEIPVTAMKSYSLYAGATDAMVQWWYGHNAVG-FFLTAGFLGIMYYFVPK-QAERPVYSYRLSIVHFWALITVYIWAGPHHLHYTALPDWAQSLGMVMSLILLAPSWGGMINGMMTLSGAWHK-LRSDPILRFLVVSLAF-YGMSTFEGPMMAIKTVNALSHYTDWTIGHVHAGALGWVAMVSIGALYHLVPKVFG--RE-QMHSIGLINTHFWLATIGTVLYIASMWVNGIAQGL----MWRAINDDGTLTYSFVESLEASHPGFVVRMIGGAIFFAGMLVMAYNTWRTVQAA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -530616 for 3850 contacts (-137.8/contact) +
2D Compatibility (PS) -44260 + (NN) -23569 + (LL) 2332
1D Compatibility (HY) -21600 + (ID) 4100
Total energy: -621813.0 ( -161.51 by residue)
QMean score : 0.302
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