Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MHALIVVAHHHPRSLTHALAARIAEGVVRAGHSAETADLAAEGFEPR-----------------FGLADHAVHRGQASPPADVLAEQARIDRADTLVLVYPIYWWSMPALLKGWIDRVFSNGWAFD---YSIGGDLRKKLQRLRVVLVGVGGADAGTFERHGYAGAMRT---QIDHGIFDYCGARVVRSELLLESESADPIRHLDQALHIGSQLFAARGAQGAAQAQPLEA
2QMY Chain:A ((6-195))
---LIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNFEPRATDKDITGTLSNPEVFNYGVETHEAYK-QRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRVLCQGFAFDIPGFYDSGLLQGKLALLSVTT----GGTAEMYTKTGVNGDSRYFLWPLQHGTLHFCGFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHF
General information:
TITO was launched using:
RESULT:
Template:
2QMY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105422 for 1232 contacts (-85.6/contact) +
2D Compatibility (PS) -17785 + (NN) -5696 + (LL) 264
1D Compatibility (HY) -13600 + (ID) 3050
Total energy: -145289.0 ( -117.93 by residue)
QMean score : 0.383
(partial model without unconserved sides chains):
PDB file :
Tito_2QMY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2QMY-query.scw
PDB file :
Tito_Scwrl_2QMY.pdb
: