Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------MANSLLDFVISLVR-DPEAAARYAANPERSIAEAHLTDVTRADVNSLIP---VVSDSLSMSEPIGAAGGAHAGDRGNVWASGAATAALDAFAPHADAGVVQQHGAVGSVLNQPTPPGPGVTPTDPRPFRAGPHETS--------ALLTSAEIPDTTSEDGGLPTDHPAVWNHPVVDPHTVEPDHHGYDIHG---------------------- |
| 3BGY Chain:A ((12-237)) | ITIFSENEYNEIVEMLRDYSNGDNLEFEVSFKNINYPNFMRITEHYINITPENKIESNNYLDISLIFPDKNVYRVSLFNQEQIGEFITKFSKAS-----SNDISRYIVSLDPSDDIEIVYKNRGSGKLIG-IDNWAITIKSTEEIPLVAGKSKISKPKITGSERIMYRYKTRYSFTINKNSRIDITDVKSSPIIWKLMTVPSNYELELELINKIDINTLESELLNVFMIIQD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 13434 for 1109 contacts (12.1/contact) +
2D Compatibility (PS) -18448 + (NN) -3093 + (LL) 360
1D Compatibility (HY) -6400 + (ID) 1350
Total energy: -15497.0 ( -13.97 by residue)
QMean score : 0.062
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