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



Input alignment information:
Query sequenceMTIQWFPGHMAKARREVTEKLKLVDVIFELVDARIPLSSSNPMLEEII-----HQKRRVIILNKADTADEKTTKEWIDYFAE--KGLPAVAVNAQEGKGLFKIEQAAEKLMAEKFDRLRSKGMKPRAIRAMILGIPNVGKSTLINRLAKKNIARTGNKPGVTKAQQWIKVGKTLELLDTPGILWPKFEDQEIGYKLALTGAIKDDLLQMEEIAGYGLRFLENHYPDRLQTWLKVETVSEDPIETLAFIAEKRGLLDRYNDPDYSRAAETVVREIRQQKLGRMSFDFPNWEDEVE
1U0L Chain:A ((79-235))-----------------KPHVANVDQVILVVTVKMPETSTY-IIDKFLVLAEKNELETVMVINKMDLYDEDDLRKVRELEEIYSGLYPIVKTSAKTGMGIEELKEYLKG------------------KISTMAGLSGVGKSSLLNAINPGLKLR------TTTTAQLLKFDFGGYVVDTPGFANLE------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1U0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55452 for 1028 contacts (-53.9/contact) +
2D Compatibility (PS) -14590 + (NN) -585 + (LL) 10396
1D Compatibility (HY) -7200 + (ID) 1550
Total energy: -68981.0 ( -67.10 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_1U0L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U0L-query.scw
PDB file : Tito_Scwrl_1U0L.pdb: