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



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


General information:
TITO was launched using:
RESULT:

Template: 1DIB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181695 for 2382 contacts (-76.3/contact) +
2D Compatibility (PS) -30344 + (NN) -13307 + (LL) 232
1D Compatibility (HY) -28400 + (ID) 6400
Total energy: -259914.0 ( -109.12 by residue)
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_1DIB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DIB-query.scw
PDB file : Tito_Scwrl_1DIB.pdb: