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



Input alignment information:
Query sequenceMNQKAVILDEQAIRRALTRIAHEMIER-------NKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEIDITLYRDDLSKKTSNDEPLVKGADIPVDITDQKVILVDDVLYTGRTVRAGMDALVDVGRPSSIQLAVLVDRGHRELPIRADYIGKNIPTSKSEKVMVQLDEVDQNDLVAIYENE
5IAO Chain:C ((24-191))--------------RTISRIAHQIIEKTALDDPVGPDAPRVVLLGIPTRGVTLANRLAGNITEYSGIHVGHGALDITLYRD-------------STSIPAGGIDDALVILVDDVLYSGRSVRSALDALRDVGRPRAVQLAVLVDRGHRELPLRADYVGKNVPTSRSESVHVRLREHDGRDGVVI----


General information:
TITO was launched using:
RESULT:

Template: 5IAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 762 -120876 -158.63 -805.84
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.82

3D Compatibility (PKB) : -158.63
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.679

(partial model without unconserved sides chains):
PDB file : Tito_5IAO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IAO-query.scw
PDB file : Tito_Scwrl_5IAO.pdb: