Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MERKVLALQARKKRTKAKKDKAQRKSETQHRGSAPHSESDLPEQEEEILGSDDDEQEDPNDYCKGGYHLVKIGDLFNGRYHVI-RKLGWGHFSTVWLSW--DIQGKKFVAMKVVKSAEHYTETALDEIRLLKSVRNSDPNDPNREMVVQLLDDFKISGVNGTHICMVFEVLGHHLLKWIIKSN---YQGLPLPCVKKIIQQVLQGLDYLHTKCRIIHTDIKPENILLSVNEQYIRRLAAEATEWQRSGAPPPSGSAVSTAPQPKPADKMSKNKKKKLKKKQKRQAELLEKRMQEIEEMEKESGPGQKRPNKQEESESPVERPLKENPPNKMTQEKLEESSTIGQDQTLMERDTEGGAAEINCNGVIEVINYTQNSNNETLRHKEDLHNANDCDVQNLNQESSFLSSQNGDSSTSQETDSCTPITSEVSDTMVCQSSSTVGQSFSEQHISQLQESIRAEIPCEDEQEQEHNGPLDNKGKSTAGNFLVNPLEPKNAEKLKVKIADLGNACWVHKHFTEDIQTRQYRSLEVLIGSG-YNTPADIWSTACMAFELATGDYLFEPHSGEEYTRDEDHIALIIELLGKVPRKLIVAGKYSKEFFTKKGDLKHITKLKPWGLFEVLVEKYEWSQEEAAGFTDFLLPMLELIPEKRATAAECLRHPWLNS |
| 3RGF Chain:A ((15-338)) | ------------------------------------------------------------------------RERVEDLFEYEGCKVG-----HVYKAKRKDGKDDKDYALKQIEGT-GISMSACREIALLRELK-----HP---NVISLQKVFLS--HADRKVWLLFDYAEHDLWHIIKFHRASK---LPRGMVKSLLYQILDGIHYLHANW-VLHRDLKPANILV---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------M-------------------------------GEGPERGRVKIADMGFAR----------VTFWYRAPELLLGARHYTKAIDIWAIGCIFAELLTSEPIFHCRQ---NPYHHDQLDRIFNVMGFPADKDWEDIKKMPEHSTLMKDFRRN-TYTNCSLIKYMEKHKV---KPDSKAFHLLQKLLTMDPIKRITSEQAMQDPYFLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -177119 for 2157 contacts (-82.1/contact) +
2D Compatibility (PS) -29486 + (NN) -3887 + (LL) 17520
1D Compatibility (HY) -19600 + (ID) 3800
Total energy: -216372.0 ( -100.31 by residue)
QMean score : 0.361
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