Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LEKLKLIGDERLDYLLAENLRIIQSPSVFSFSIDAVLLAKFSYLPVRKG-KIIDLCSGNGIIPLLLSTRTEAQIVGVEIQERLADMAKRSISYNQLEEQIEMIEYDLKNITDLIPKERADIVTCNPPYFATPDTSLKNTNEHFRIARHEVMCTLEDTIRVAASLLKQGGKANFVHRPERLLDIIDIMRKYRLEPKRIQFVHPRIDKEANTVLVEGIKDGKPGVKYVPPVIVYDELGEYTPVIKEILYGESE |
3DMG Chain:A ((233-343)) | -----------------------------------------------RGRQVLDLGAGYGALTLPLARMGA-EVVGVEDDLASVLSLQKGLEANAL--KAQALHSDVDEAL--TEEARFDIIVTNPPFHVGGAV---------------ILDVAQAFVNVAAARLRPGGVFFLVSNPF------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37056 for 811 contacts (-45.7/contact) +
2D Compatibility (PS) -11875 + (NN) -6092 + (LL) 10952
1D Compatibility (HY) -2400 + (ID) 1400
Total energy: -47871.0 ( -59.03 by residue)
QMean score : 0.347
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