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



Input alignment information:
Query sequenceMTIIIDGKKIASGLCEKLSQRIDVLKR-EHSIFPCLKVIFVGNNPASQVYVRNKQKKAESIGISSETIVLPDNILENELIEKINELNNDRFVNGILVQLPLPN--HINASKVINTVSVEKDVDAFHRENVGKLVKGE-KNCLVPCTPKGALHLIKLVETNLSGKNAVVIGRSNIVGKPMFHLLLQENCTVTILHSQSKDLAEYCSKADVVVTAVGKPNFVQEGWIKEGAIVIDVGINSVSIEGKTKLIGDVDFDRVKEKTKAITPVPGGVGPMTIAFLMINTVIAACLQKKVDASDFVS
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) -199729 for 2458 contacts (-81.3/contact) +
2D Compatibility (PS) -30512 + (NN) -11632 + (LL) 868
1D Compatibility (HY) -22400 + (ID) 6500
Total energy: -269905.0 ( -109.81 by residue)
QMean score : 0.546

(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: