Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------------------------------------------------------------------------------------------------------------------MGLVRKFFMPNSYVQSIFQIDLDKLVDKGVKGIITDLDNTLVGWDVKEPTERVKAWFKEANEKGITITIVSNNNESRVASFSQHLDIDFIFKARKPMGKAFDKAITKMNIRPDQTVVIGDQMLTDVFGGNRRGLYTIMVVPVKRTDGFITKVNRLIERRLLRHFSKKGYITWEEN------------------------------------------------------------------------------------ |
4I9F Chain:A ((10-352)) | KSIAQEHDCLLIDLDGTVFCGRQPTGGAVQSLSQVRSRKLFVTNNASRSADEVAAHLCELGFTATGEDVVTSAQSAAHLLAGQLAPGARVLIVGTEALANEVAAVGLRPVRRFEDRPDAVVQGL-------SMTTGWSDLAEAALAIRAGALWVAANVDPTLPT------------------ERGLLPG-----NGSMVAALRTATGMD-PRVAGKPAPALMTEAVARGD--FRAALVVGDRLDTDIEGANAAGLPSLMVLTGVNS-----------AWDAVYAEPVRRPTYIGHDLRSLHQDSKLLAVAPQPGWQIDVGGGAVTVCANGIDDGLSIVRAVASAVWEARAADLHQRPLRIEAGDERARAALQRWSLMRSD |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4I9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -5668 for 898 contacts (-6.3/contact) +
2D Compatibility (PS) -14194 + (NN) -3735 + (LL) 3604
1D Compatibility (HY) 800 + (ID) 1400
Total energy: -20593.0 ( -22.93 by residue)
QMean score : 0.172
|
|
|