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



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


General information:
TITO was launched using:
RESULT:

Template: 4QOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172150 for 1676 contacts (-102.7/contact) +
2D Compatibility (PS) -23058 + (NN) -7444 + (LL) 1752
1D Compatibility (HY) -22000 + (ID) 4700
Total energy: -227600.0 ( -135.80 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_4QOG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QOG-query.scw
PDB file : Tito_Scwrl_4QOG.pdb: