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



Input alignment information:
Query sequenceMNTAPFIAIEGPIGAGKTTLATMLSQ-KFGFPMINEIV---------------------EDNPYLDKFYDNIKEWSFQLEMFFLCHRYK--------QLEDTSDHFLKKGQPVIADYHIYKNVIFAERTLSPHQLEKYKKIYHLLTDDLPKP---NFIIYIKASLPTLLHRIEKRGRPFEKKIETSYLEQLISDYEV-----AIKQLQEADPELTVLTVDGDSKDFVLNKSDFERIAAHVKELIV
2NOA Chain:A ((44-277))------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVN-EDF---KDKYESLVEKVKEFL-


General information:
TITO was launched using:
RESULT:

Template: 2NOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88807 for 1411 contacts (-62.9/contact) +
2D Compatibility (PS) -20776 + (NN) -10521 + (LL) 768
1D Compatibility (HY) -17600 + (ID) 2850
Total energy: -139786.0 ( -99.07 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_2NOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NOA-query.scw
PDB file : Tito_Scwrl_2NOA.pdb: