Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDKEKLDYWKTIITFLHNVLGDNYEIVLHVVDENDIYIGELVNSHISGRTISSPLTTFALDLIKNKVYK--EKDF--VTNYKAIVSPLNKEVRGSTFFIKNAQNELEGMLCINLDISAYQNIALDILDLVNLNVNKILPKSPQKISLPQQEEPVEVLSGNIQDIISEIVDPSLLNQNIHLSQEVKVEIVSKLHEKGVFQLKGAVSKVAEVLNISEPSVYRYLKKIETH |
3LWN Chain:F ((69-191)) | -------------------------------DEKKVYVSRVVNQCID--KFCAEHSRKIGDNLRKQIFKQVEKDYRISLDINAAQSSINHLVSGSSYFKKKMDELCEGM-----NRSVKNDTTSNVANLIS---DQFFEKNVQYIDLKK-------LRGNMSDYITNLESPF-------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LWN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30620 for 767 contacts (-39.9/contact) +
2D Compatibility (PS) -12085 + (NN) 87 + (LL) 9188
1D Compatibility (HY) -6400 + (ID) 1700
Total energy: -41530.0 ( -54.15 by residue)
QMean score : 0.373
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