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



Input alignment information:
Query sequenceMTIIIDGKKIASGLCEKLSQRIDVLKREHSIF-PCLKVIFVGNNPASQVYVRNKQKKAESIGISSETIVLPDNILENELIEKINELNNDRFVNGILVQLPL--PNHINASKVINTVSVEKDVDAFHRENVGKLVKGEKN-CLVPCTPKGALHLIKLVETNLSGKNAVVIGRSNIVGKPMFHLLLQENCTVTILHSQSKDLAEYCSKADVVVTAVGKPNFVQEGWIKEGAIVIDVGINSVSIEGK---TKLIGDVDFDRVKEKTKAITPVPGGVGPMTIAFLMINTVIAACLQKKVDASDFVS
1DIB Chain:B ((6-291))---ILNGKEISAQIRARLKNQVTQLKEQVPGFTPRLAILQVGNRDDSNLYINVKLKAAEEIGIKATHIKLPRTTTESEVMKYITSLNEDSTVHGFLVQLPLDSENSINTEEVINAIAPEKDVDGLTSINAGRLARGDLNDCFIPCTPKGCLELIKETGVPIAGRHAVVVGRSKIVGAPMHDLLLWNNATVTTCHSKTAHLDEEVNKGDILVVATGQPEMVKGEWIKPGAIVIDCGINYVPDDKKPNGRKVVGDVAYDEAKERASFITPVPGGVGPMTVAMLMQSTVESAKRFLE--------


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) -192619 for 2377 contacts (-81.0/contact) +
2D Compatibility (PS) -30441 + (NN) -13679 + (LL) 1204
1D Compatibility (HY) -24000 + (ID) 6750
Total energy: -266285.0 ( -112.03 by residue)
QMean score : 0.580

(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: