Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAAILQIIGFKNSGKTTLLNALIRASRKE-----NYTVSAIKHDA---------------HDFSVDHAGTDSYSFQESGAEAVVIANSRQYAVMEQTGIDLKTAIQKLPESDIVLIEG--------YKEGPFPKIILVREQAEIELLKNSKAVHKIATHNPALKKEAIFIGEE--NALNLFAETLIKEFLK-------------------- |
2UVQ Chain:A ((24-237)) | RPFLIGVSGGTASGKSTVCEKIMELLGQNEVEQRQRKVVILSQDRFYKVLTAEQKAKALKGQYNFDHPDAFDNDLMHRTLKNIVEGKTVEVPTYDFVTHSRLPETTVVYPADVVLFEGILVFYSQEIRDMFHLRLFVDTDSDVRLSRRVLRDVRDLEQILTQYTTFVKPAFEEFCLPTKKYADVIIPRGVDNMVAINLIVQHIQDILNGDI |
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General information:
TITO was launched using:
| RESULT:
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Template: 2UVQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -25848 for 1072 contacts (-24.1/contact) +
2D Compatibility (PS) -17215 + (NN) -1818 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: -50281.0 ( -46.90 by residue)
QMean score : 0.277
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