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


Input alignment information:
Query sequenceMNTAPFIAIEGPIGAGKTTLATMLSQ-KFGFPMINEIV---------------------EDNPYLDKFYDNIKEWSFQLEMFFLCHRYK--------QLEDTSDHFLKKGQPVIADYHIYKNVIFAERTLSPHQLEKYKKIYHLLTDDLPKP---NFIIYIKASLPTLLHRIEKRGRPFEKKIETSYLEQLISDYEV-----AIKQLQEADPELTVLTVDGDSKDFVLNKSDFERIAAHVKELIV
2NO7 Chain:A ((44-277))------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVN-EDF---KDKYESLVEKVKEFL-


General information:
TITO was launched using:
RESULT:

Template: 2NO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -87305 for 1417 contacts (-61.6/contact) +
2D Compatibility (PS) -20823 + (NN) -10907 + (LL) 768
1D Compatibility (HY) -17600 + (ID) 2850
Total energy: -138717.0 ( -97.89 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_2NO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NO7-query.scw
PDB file : Tito_Scwrl_2NO7.pdb: