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



Input alignment information:
Query sequenceMNHIEIS-KDVKIPVLGFGVFQIPQEQTAEAVKEAIKAGYRHIDTAQSYLNETEVGQGIEAS----GIDRSELFITTKVWIENVNYEDTIKSIERSLQRLNLDYLDLVLIHQPYN---------------------DVYGSWRALEELKENGKIKAIGVSNFGVDRIVDLGIHN--QIQPQVNQIEINPFHQQEEQVAALQQENVVVEAWAPFAEGKN--------QLFQNQLLQAIADKYNKSIAQVILRWLVERDIVVLAKSVNPERMAQNLDIFDFELTEEDKQQIATLEESNSQFFSHADPEMIKALTSRELDV
1US0 Chain:A ((1-299))MASRILLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQNENEVGVAIQEKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKEFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKPAVNQIECHPYLTQEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAKHNKTTAQVLIRFPMQRNLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYNRN-WRVC------------------


General information:
TITO was launched using:
RESULT:

Template: 1US0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119444 for 2271 contacts (-52.6/contact) +
2D Compatibility (PS) -28656 + (NN) -11800 + (LL) 1284
1D Compatibility (HY) -24800 + (ID) 5100
Total energy: -188516.0 ( -83.01 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_1US0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1US0-query.scw
PDB file : Tito_Scwrl_1US0.pdb: