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



Input alignment information:
Query sequence-----MKELRSKLEKDYGIVFANQELLDTAFTHTSYANEHRLLN---ISHNERLEFLGDAVLQLLISQYLFTKYPQKAEGDLSKLRSMIVREESLAGFSRLCGFDHYIKLGKGEEKSGGRNRDTILGDLFEAFLGALLLDKGVEVVHAFVNKVMIPHVEKG-TYERVKDYKTSLQELLQSHGDVKIDYQVTNESGPAHAKEFEVTVSVNQENLSQGIGRSKKAAEQDAAKNALATLQ
1O0W Chain:A ((-1-236))HMNESERKIVEEFQKETGINFKNEELLFRALCHSSYANEQNQAGRKDVESNEKLEFLGDAVLELFVCEILYKKYPEAEVGDLARVKSAAASEEVLAMVSRKMNLGKFLFLGKGEEKTGGRDRDSILADAFEALLAAIYLDQGYEKIKELFEQEFEFYIEKIMKGEMLFDYKTALQEIVQSEHKVPPEYILVRTEKNDGDRIFVVEVRVNGKTIATGKGRTKKEAEKEAARIAYEKLL


General information:
TITO was launched using:
RESULT:

Template: 1O0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68725 for 1767 contacts (-38.9/contact) +
2D Compatibility (PS) -25209 + (NN) -13397 + (LL) 0
1D Compatibility (HY) -17200 + (ID) 4750
Total energy: -129281.0 ( -73.16 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_1O0W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O0W-query.scw
PDB file : Tito_Scwrl_1O0W.pdb: