Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MHALIVVAHHHPRSLTHALAARIAEGVVRAGHSAETADLAAEGFEPR-----------------FGLADHAVHRGQASPPADVLAEQARIDRADTLVLVYPIYWWSMPALLKGWIDRVFSNGWAFD---YSIGGDLRKKLQRLRVVLVGVGGADAGTFERHGYAGAMRT---QIDHGIFDYCGARVVRSELLLESESADPIRHLDQALHIGSQLFAARGAQGAAQAQPLEA
3O73 Chain:A ((5-196))
-KVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNFEPRATDKDITGTLSNPEVFNYGVETHEAYK-QRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRVLCQGFAFDIPGFYDSGLLQGKLALLSVTT----GGTAEMYTKTGVNGDSRYFLWPLQHGTLHFCGFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHF
General information:
TITO was launched using:
RESULT:
Template:
3O73.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108975 for 1259 contacts (-86.6/contact) +
2D Compatibility (PS) -18463 + (NN) -10268 + (LL) 76
1D Compatibility (HY) -13600 + (ID) 3050
Total energy: -154280.0 ( -122.54 by residue)
QMean score : 0.420
(partial model without unconserved sides chains):
PDB file :
Tito_3O73.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3O73-query.scw
PDB file :
Tito_Scwrl_3O73.pdb
: