Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSVRHFLSFMDYSPEELIGLIRRGSELKDLRNRGVLYEPLKSRVLGMVFEKASTRTRLSFEAGMIQLGGQAI-FLSPRDTQLG-RGEPIGDSARVMSRMLDGVMIR---TFAHATLTEFAAHSKVPVIN-GLSDDLHPCQLLADMQTFHEHRGSIQGKTVAWIGD--GNNMCNSYIEAALKFDFQLRVACPEGYEPKAEFVALAGDRLRVVRDPREAVAGAHLVSTDVWASMGQEDEAAARIALFRPYQVNAALLDGAADDVLFMHCLPAHRGEEISEELLDDPRSVAWDQAENRLHAQKALLELLIEHAHYA |
| 1F1B Chain:C ((7-180)) | ---KHIISINDLSRDDLNLVLATAAKLK----ANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGN--VPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFD---------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82323 for 1187 contacts (-69.4/contact) +
2D Compatibility (PS) -17952 + (NN) -5014 + (LL) 11324
1D Compatibility (HY) -10000 + (ID) 3100
Total energy: -107065.0 ( -90.20 by residue)
QMean score : 0.386
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