Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTDLEKIIKAIKSDSQNQNYTENGIDPLFAAPKTARINIVGQAPGLKTQ-EARLYWKDKS-----------------------------------GDRLRQWL---GVDE----ETFYHSGKFAVLPLDFYYPGKGKSGDLPPRKGF-------AEKWHPLILKEMPNV--QLTLLVGQYAQKYYLGSSAHKNLTETVKSYKDYLPD-YLPLVHPSPRNQIWLKKNPWFEKDLIVDLQKIVADILKD |
| 1OE4 Chain:A ((42-222)) | ----------------------HENYVQTYCKSKKEVLFLGMNPGPFGMAQTGVPFGEVNHVRDWLQIEGPVSKPEVEHPKRRIRGFECPQSEVSGARFWSLFKSLCGQPETFFKHCFVHNHCPLIFMN------HSGKNLTPTDLPKAQRDTLLEICDEALCQAVRVLGVKLVIGVGRFSEQRARKA--LMA---E-G-----IDVTVKGIMHPSPRNPQANKGWEGIVRGQLLELGVLSLLT--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9816 for 890 contacts (-11.0/contact) +
2D Compatibility (PS) -13149 + (NN) -3981 + (LL) 2996
1D Compatibility (HY) -6000 + (ID) 850
Total energy: -30800.0 ( -34.61 by residue)
QMean score : 0.341
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