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



Input alignment information:
Query sequenceMTIQWFPGHMAKARREVTEKLKLVDVIFELVDARIP----LSSSNPMLEEIIHQKRRVIILNKAD----TADEKTTKEWIDYFAEK-GLPAV---AVNAQEGKGLFKIEQAAEKLMAEKFDRLRSKGMKPRAIRAMILGIPNVGKSTLINRL-----AKKNIARTGNKPGVTKAQQWIKVGKTLELLDTPGILWPKFEDQEIGYKLALTGAIKDDLLQMEEIAGYGLRFLENHYPDRLQTWLKVETVSEDPIETLAFIAEKRGLLDRYNDPDYSRAAETVVREIRQQKLGRMSFDFPNWEDEVE
3EC1 Chain:A ((76-223))--------------------VNIVD-IFDFNGSFIPGLPRFAADNPIL----------LVGNKADLLPRSVKYPKLLRWMRRMAEELGLCPVDVCLVSAAKGIGMAKVMEA--------INRYREGG------DVYVVGCTNVGKSTFINRIIEEATGKGNVITTSYFPGTTLDMIEIPLESGATLYDTPGII---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49760 for 864 contacts (-57.6/contact) +
2D Compatibility (PS) -13863 + (NN) -1812 + (LL) 12932
1D Compatibility (HY) -12000 + (ID) 2550
Total energy: -67053.0 ( -77.61 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3EC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EC1-query.scw
PDB file : Tito_Scwrl_3EC1.pdb: