Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNNSFYEDEHTTEKEWKDQIRYNILLEDLLTRDIDISNKELESFYNKNKELYQFDDSYRIRHIVVKDEEEAREVLKELKGGSSFEAVAAERSTDRYTSPYGGDLGFVTEASDNIPSAYIEEAKTLKEDEWS-----QEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKATVKTLWKEADVSWFYGEKSTK |
3UI4 Chain:A ((5-100)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------SNAVKVRHILCEKHGKIMEAMEKLKSGMRFNEVAAQYSED-K-ARQGGDLGWMTRG--SMVGPFQEAAFALPVSGMDKPVFTDPPVKTKFGYHIIMVEGR------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UI4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19620 for 687 contacts (-28.6/contact) +
2D Compatibility (PS) -10745 + (NN) -8840 + (LL) 16316
1D Compatibility (HY) -6400 + (ID) 1400
Total energy: -30689.0 ( -44.67 by residue)
QMean score : 0.712
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