Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNVLIVHAHNEPQSFTRALCDQACETLAGQGHAVQVSDLYAMNWNPVASAADFAER-ADPDYLVYALEQRESVKRQSLAADIQAELDKLLWADLLILNFPIYWFSVPAILKGWFDRVLVSGVCYGGKRFYDQGGLAGKKALVSLTLGGRQHMFGEGAIHGPLEDMLRPILRGTLAYVGMQVLEPFVAWHVPYISEEARGNFLRAYRARLENLEQDVPLRFPRLEQFDALLQPLAR
4QOD Chain:A ((5-221))-KVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNFEPRATDKDITGTLSNPEVFNYGVETHEAYKQRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRVLCQGFAFDIPGFYDSGLLQGKLALLSVTTGGTAEMYTKTGVNGDSRYFLWPLQHGTLHFCGFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPI-----------------


General information:
TITO was launched using:
RESULT:

Template: 4QOD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169898 for 1669 contacts (-101.8/contact) +
2D Compatibility (PS) -23202 + (NN) -7405 + (LL) 1752
1D Compatibility (HY) -22000 + (ID) 4700
Total energy: -225453.0 ( -135.08 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_4QOD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QOD-query.scw
PDB file : Tito_Scwrl_4QOD.pdb: