Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIKKCKQLLMSLVVLTLAVTCLAPMSKAKAASDPIDINASAAIMIEASSGKILYSKNADKRLPIASMTKMMTEYLLLEAIDQGKVKWDQTYTPDDYVYEISQD--NSLSNVPLRKDGKYTVKELYQATAIYSANAAAIAIAEIVAGSETKFVEKMNAKAKELGLTDYKFVNATGLENKDLHGHQPEGTSVNEESEVSAKDMAVLADHLITDYPEILETSSIAKTKFREGTDDEMDMPNWNFMLKGLVSEYKKATVDGLKTGSTDSAGSCFTGTAERNGMRVITVVLNAKGNLHTGRFDETKKMFDYAFDNFSMKEIYAEGDQVKGHKTISVDKGKEKEVGIVTNKAFSLPVKN-GEEKNYKAKVTLNKDNLTAPVKKGTKVGKLTAEYTGDEKDYGFLNSDLAGVDLVTKENVEKANWFVLTMRSIGGFFAGIWGSIVDTVTGWF |
| 3MZF Chain:A ((10-357)) | --------------------------------PGVPQIDAESYILIDYNSGKVLAEQNADVRRDPASLTKMMTSYVIGQAMKAGKFKETDLVTIGNDAWATGNPVFKGSSLMFLKPGMQVPVSQLIRGINLQSGNDACVAMADFAAGSQDAFVGLMNSYVNALGLKNTHFQTVHGLDAD--G------------QYSSARDMALIGQALIRDVPNEYSIYKEKEFTFNG-----IRQLNRNGLLWD---NSL--NVDGIKTGHTDKAGYNLVASATEGQMRLISAVMGGRT--FKGREAESKKLLTWGFRFFETVNPLKVGKE---FASEPVWFGDSDRASLGVDKDVYLTIPRGRMK-DLKASYVLNSSELHAPLQKNQVVGTINFQLDG-----KTI----EQRPLVVLQEIPEGNF--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -123218 for 2971 contacts (-41.5/contact) +
2D Compatibility (PS) -37347 + (NN) -9556 + (LL) 6332
1D Compatibility (HY) -18000 + (ID) 5050
Total energy: -186839.0 ( -62.89 by residue)
QMean score : 0.609
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