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



Input alignment information:
Query sequence----------------------------------------------------------------------------TRVESFGEVAQSCVVTELAPCLPAMTLTGDPTTECCDKLVEQKPCLCGYIRNPAYSMYVTSPNARKVLDFCKVPFPSC--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1YU0 Chain:A ((5-380))VQFRGGTTAQHATFTGAAREITVDTDKNTVVVHDGATAGGFPLARHDLVKTAFIKADKSAVAFTRTGNATASIKAGTIVEVNGKLVQFTADTAIT--MPALTAGTDYAIYVCDD-----GTVRADSNFSAPTGY-TSTTARKVGGFHYAPGSNAAAQAGGNTTAQINEYSLWDIKFRPAALDPRGMTLVAGAFWADIYLLGVNHLTDGTSKYNVTIADGSASPKKSTKFGGDGSAAYSDGAWYNFAEVMTHHGKRLPNYNEFQALAFGTTEATSSGGTDVPTTGVNGTGATSAWNIFTSKWGVVQASGCLWTWGNEFGGVNGASEYTANTGGRGSVYAQPAAALFGGAWNGTSLSGSRAALWYSGPSFSFAFFGARGVCDHLIL


General information:
TITO was launched using:
RESULT:

Template: 1YU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12207 for 440 contacts (-27.7/contact) +
2D Compatibility (PS) -7190 + (NN) -2139 + (LL) 764
1D Compatibility (HY) 2000 + (ID) 1100
Total energy: -19872.0 ( -45.16 by residue)
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_1YU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YU0-query.scw
PDB file : Tito_Scwrl_1YU0.pdb: