Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLAIPMPERPRRARGRLQLLAIIGLVVGPMLLASAMYKWNFWVPQGRSYSGALIGNGQTPADLGVQGR--------SQGEQWQLLVTAPGTCGEDCQQLVYLARQINIALGREASRAGHALAAS-GELPADFANL-VRQDYP-RLQRYGLDPALY-DKAG---------GGERPLLWVVDPHGNLVLRYDAKA-----NGKKLLKDVQLLLKLSHIG |
| 2YZH Chain:A ((15-170)) | ------------------------------------------------TLVGPELKVGDRAPEAVVVTKDLQEKIVGGAKDVVQVIITVPSLDTPVCETETKKFNEIMAGME----GVDVTVVSMDL--PFA-QKRFCESFNIQNVTVASDFRYRDMEKYGVLIGEGALKGILARAVFIIDKEGKVAYVQLVPEITEEPNYDEVVNKVKEL------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2YZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48463 for 922 contacts (-52.6/contact) +
2D Compatibility (PS) -14057 + (NN) -7759 + (LL) 5188
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -67941.0 ( -73.69 by residue)
QMean score : 0.329
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