Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLDATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-VG---RSVSSAEAH------------QAIGGLLSGGKTVCGVLRPHELAFLFGES-DRDEIGSAAVVSLSF-QGLHGVLAIGSPDP-QHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR |
| 3EEA Chain:A ((6-160)) | ------------------------------------------------------------------------------------------ERLSGLTDVDEVIKDLSRLLRKLVKTRWIAVYFFDR--RDFAPARSTGLPASFLPVFREMPLAPDKIPLLKSMLRKRQHLMLTDPGSS-DLLTPKLRKLLRNLCVLAVPMVVRTQVIGAVFMARTRDNPPFSDA-ETAIIRDLVSHAALVVSHMQLF----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -84978 for 908 contacts (-93.6/contact) +
2D Compatibility (PS) -14030 + (NN) -4601 + (LL) 8672
1D Compatibility (HY) -7600 + (ID) 650
Total energy: -103187.0 ( -113.64 by residue)
QMean score : 0.560
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