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



Input alignment information:
Query sequenceMNVLIVHAHNEPQSFTRALCDQACETLAGQGHAVQVSDLYAMNWNPVASAADFAER-ADPDYLVYALEQRESVKRQSLAADIQAELDKLLWADLLILNFPIYWFSVPAILKGWFDRVLVSGVCYGGKRFYDQGGLAGKKALVSLTLGGRQHMFGEGAIHGPLEDMLRPILRGTLAYVGMQVLEPFVAWHVPYISEEARGNFLRAYRARLENLEQDVPLRFPRLEQFDALLQPLAR
3NHS Chain:B ((4-220))-KVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNFEPRATDKDITGTLSNPEVFNYGVETHEAYKQRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRVLCQGFAFDIPGFYDSGLLQGKLALLSVTTGGTAEMYTKTGVNGDSRYFLWPLQHGTLHFCGFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPI-----------------


General information:
TITO was launched using:
RESULT:

Template: 3NHS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174183 for 1665 contacts (-104.6/contact) +
2D Compatibility (PS) -23145 + (NN) -6631 + (LL) 1752
1D Compatibility (HY) -22000 + (ID) 4700
Total energy: -228907.0 ( -137.48 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3NHS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NHS-query.scw
PDB file : Tito_Scwrl_3NHS.pdb: