Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLA--GL----TVNEVTGLLAEWDYGSYEGLTTPQIRESEPD--WLV-----------------W------------THGCPAGESVAQVNDRADSAVALALEHM--SSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFEHG-VRQLAVLGLTGHPQPIAAG |
1QHF Chain:A ((1-234)) | -----PKLVLVRHGQSEWNEKNLFTGWVDVKLSAKGQQEAARAGELLKEKKVYPDVLYTSKLSRAIQTANIALEKADRLWIPVNRSWRLNERHYGDLQGKDKAETLKKFGEEKFNTYRRSFDVPPPPIDASSPFSQKGDERYKYVDPNVLPETESLALVIDRLLPYWQDVIAKDLLSGKTVMIAAHGNSLRGLVKHLEGISDADIAKLNIPTGIPLVFELDENLKPSKPSYYLDPEAAA---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -77603 for 1550 contacts (-50.1/contact) +
2D Compatibility (PS) -21154 + (NN) -9706 + (LL) 568
1D Compatibility (HY) -6400 + (ID) 2150
Total energy: -116445.0 ( -75.13 by residue)
QMean score : 0.438
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