Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MHALIVVAHHHPRSLTHALAARIAEGVVRAGHSAETADLAAEGFEPR-----------------FGLADHAVHRGQASPPADVLAEQARIDRADTLVLVYPIYWWSMPALLKGWIDRVFSNGWAFD---YSIGGDLRKKLQRLRVVLVGVGGADAGTFERHGYAGAMRT---QIDHGIFDYCGARVVRSELLLESESADPIRHLDQALHIGSQLFAARGAQGAAQAQPLEA
3TEM Chain:B ((5-194))
---LIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNFEPRATDKDITGTLSNPEVFNYGVETHEAYK-QRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRVLCQGFAFDIPGFYDSGLLQGKLALLSVTT----GGTAEMYTKTGVNGDSRYFLWPLQHGTLHFCGFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHF
General information:
TITO was launched using:
RESULT:
Template:
3TEM.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105776 for 1242 contacts (-85.2/contact) +
2D Compatibility (PS) -17843 + (NN) -5994 + (LL) 264
1D Compatibility (HY) -13600 + (ID) 3050
Total energy: -145999.0 ( -117.55 by residue)
QMean score : 0.402
(partial model without unconserved sides chains):
PDB file :
Tito_3TEM.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3TEM-query.scw
PDB file :
Tito_Scwrl_3TEM.pdb
: