Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAFIAFRAYRYGEENITIENLPTLEKNFFNKHNNSALEFLKESIHSKKNTEKWYKWGKTLNYLLYEYELYHNPETTLNFDGSIESIEHILPQKPDQ-GYSAKE---------KNWAKNPHVVHALGNLL--LIPKNANSSLS---NKPFDEKRKEYLK------GSYSEKEVAKNASFGITEIQKRSEKLLDFLIARYRIVELVGENAIKAFKNALLKEIK |
| 3ISQ Chain:A ((105-282)) | ------------ERGAKIMREPWVEQDKFGKVKFAVLQTYGDTTHTL--VEKMNYIGQFLPG--YEAPAFMDPLLPKLPKCSLEMIDHIVGNQPDQEMVSASEWYLKNLQFHRFWSVDDTQVHTEYSSLRSIVVANYEESIKMPINEPAPGKKKSQIQEYVDYNGGAGVQHIALKTEDIITAIRHLRERGLEFLSVPSTYYKQLREKLKTAKIKVKENIDA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ISQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 70591 for 871 contacts (81.0/contact) +
2D Compatibility (PS) -15623 + (NN) 10057 + (LL) 1656
1D Compatibility (HY) -3600 + (ID) 2250
Total energy: 60831.0 ( 69.84 by residue)
QMean score : -0.085
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