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


Input alignment information:
Query sequenceMTELIDGKALSQKMQAELGRKVERLKEQ-HGIIPGLAVILVGDNPASQVYVRNKERSALEAGFKSETLRLSESISQEELIDIIHQYNEDKSIHGILVQLPLPQ--HINDKKIILAIDPKKDVDGFHPMNTGHLWSGR--PMMVPCTPAGIMEMFREYHVDLEGKHAVIIGRSNIVGKPMAQLLLDKNATVTLTHSRTRNLSEVTKEADILIVAIGQGHFVTKDFVKEGAVVIDVGMNRDENGKLIGDVVFEQVAEVASMITPVPGGVGPMTITMLLEQTYQAALRSVSL
1A4I Chain:A ((3-296))PAEILNGKEISAQIRARLKNQVTQLKEQVPGFTPRLAILQVGNRDDSNLYINVKLKAAEEIGIKATHIKLPRTTTESEVMKYITSLNEDSTVHGFLVQLPLDSENSINTEEVINAIAPEKDVDGLTSINAGRLARGDLNDCFIPCTPKGCLELIKETGVPIAGRHAVVVGRSKIVGAPMHDLLLWNNATVTTCHSKTAHLDEEVNKGDILVVATGQPEMVKGEWIKPGAIVIDCGINY----KVVGDVAYDEAKERASFITPVPGGVGPMTVAMLMQSTVESAKRFLE-


General information:
TITO was launched using:
RESULT:

Template: 1A4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -183074 for 2454 contacts (-74.6/contact) +
2D Compatibility (PS) -30631 + (NN) -11217 + (LL) -48
1D Compatibility (HY) -28400 + (ID) 6300
Total energy: -259670.0 ( -105.81 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_1A4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A4I-query.scw
PDB file : Tito_Scwrl_1A4I.pdb: