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


Input alignment information:
Query sequenceMTYLAPVLTIAGTDPSGGAGIMADLKTFQARRTYGMAVVTSVVAQNTCGVRGVQHIETAIIDQQLACVYDDIKPKAVKTGMLAERETISLVASYLKKYP-QPYVLDPVMVATSGHRLIDSDAVEALKEDLLPLATIITPNLPEAEILVGYDLSDEVSIIKAGYDIQKQYSVRNVLIKGGHLDGLAKDYLFLEKEGLITLSNQRINTIHTHGTGCTFAAVVAAELAKGQSILNAVSTAKSFITSAIETAPELGLGNGPVNHTSYQGD
1UB0 Chain:A ((1-257))---MRVALTIAGSDSGGGAGVQADLKVFFRFGVYGTSALTLVTAQNTLGVQRVHLLPPEVVYAQIESVAQDFPLHAAKTGALGDAAIVEAVAEAVRRFGVRPLVVDPVM---------AKEAAAALKERLFPLADLVTPNRLEAEALLGRPIRTLKEAEEAAKALLA-LGPKAVLLKGGHL--EAVDLLATRG-GVLRFSAPRVHTRNTHGTGCTLSAAIAALLAKGRPLAEAVAEAKAYLTRALKTAPSLGHGHGPLDHWA----


General information:
TITO was launched using:
RESULT:

Template: 1UB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -158412 for 2217 contacts (-71.5/contact) +
2D Compatibility (PS) -26108 + (NN) -5816 + (LL) 1052
1D Compatibility (HY) -13200 + (ID) 5150
Total energy: -207634.0 ( -93.66 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_1UB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UB0-query.scw
PDB file : Tito_Scwrl_1UB0.pdb: