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



Input alignment information:
Query sequenceMTELIDGKALSQKMQAELGRKVERLKEQ-HGIIPGLAVILVGDNPASQVYVRNKERSALEAGFKSETLRLSESISQEELIDIIHQYNEDKSIHGILVQLPLPQH--INDKKIILAIDPKKDVDGFHPMNTGHLWSG--RPMMVPCTPAGIMEMFREYHVDLEGKHAVIIGRSNIVGKPMAQLLLDKNATVTLTHSRTRNLSEVTKEADILIVAIGQGHFVTKDFVKEGAVVIDVGMN-----RDENG-KLIGDVVFEQVAEVASMITPVPGGVGPMTITMLLEQTYQAALRSVSL
1DIA Chain:B ((5-293))--EILNGKEISAQIRARLKNQVTQLKEQVPGFTPRLAILQVGNRDDSNLYINVKLKAAEEIGIKATHIKLPRTTTESEVMKYITSLNEDSTVHGFLVQLPLDSENSINTEEVINAIAPEKDVDGLTSINAGRLARGDLNDCFIPCTPKGCLELIKETGVPIAGRHAVVVGRSKIVGAPMHDLLLWNNATVTTCHSKTAHLDEEVNKGDILVVATGQPEMVKGEWIKPGAIVIDCGINYVPDDKKPNGRKVVGDVAYDEAKERASFITPVPGGVGPMTVAMLMQSTVESAKRFLE-


General information:
TITO was launched using:
RESULT:

Template: 1DIA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180782 for 2380 contacts (-76.0/contact) +
2D Compatibility (PS) -30208 + (NN) -10790 + (LL) 232
1D Compatibility (HY) -28400 + (ID) 6400
Total energy: -256348.0 ( -107.71 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_1DIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DIA-query.scw
PDB file : Tito_Scwrl_1DIA.pdb: