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



Input alignment information:
Query sequence------------MKVKNTIAATSFAAAGLAALAVAVSPPAAAGDLVGPGCAEYAAANPTGPASVQGMSQDPVAVAASNNPELTTLTAALSGQLNPQVNLVDTLNSGQYTVF----APTNAAFSKLPASTIDELKTN---SSLLTSILTYH--------VVAGQTSPANVVGTRQTLQGASVTVTGQGNSLKVGNADVVCGGVSTANATVYMIDSVLMPPA-------
2HY1 Chain:A ((12-267))PRPDYVLLHISDTHLIDADDRLGELLEQLNQSGLRPDAIVFTGDLADKGEPAAYRKLRGLVEPFAAQLGAELVWVMGNHDDRAELRKFLLDEAPSMAPLDRVCMIDGLRIIVLDTSVPGHHHGEIRASQLGWLAEELATPAPDGTILALHHPPIPSVLDMAVTVELRDQAALGRVLRGTDVRAILAGHLHYSTNATFVGIPVSVASATCGCNLVHVYPDTVVHSVIP


General information:
TITO was launched using:
RESULT:

Template: 2HY1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43717 for 1408 contacts (-31.0/contact) +
2D Compatibility (PS) -20386 + (NN) -3642 + (LL) 0
1D Compatibility (HY) -1600 + (ID) 1450
Total energy: -70795.0 ( -50.28 by residue)
QMean score : 0.143

(partial model without unconserved sides chains):
PDB file : Tito_2HY1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HY1-query.scw
PDB file : Tito_Scwrl_2HY1.pdb: