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



Input alignment information:
Query sequence--MNYIKNPAKIEEKSFEIIQQIIDDIRPDYTFQNKLEEAIIKRAIHTTADFDYLDSLVFQQDAIAKIIHVLQNKGTIFTDTNMALSGINKRLLDELGCKYHCYVSDPETMEIAKQHGITRSMAGIKLASLKDGPKLFVLGNAPTAVYKIIEMVESGQLQADAVVAVPVGFVGAAECKEEILET--DIPAIVARGRKGGSNLAAAIINAILITM-
1F2V Chain:A ((2-210))PEYDYIRDGNAIYERSFAIIRAEADLSRFS-----EEEADLAVRMVHACGSVEATRQFVFSPDFVSSARAALKAGAPILCDAEMVAHGVTRARLPA-GNEVICTLRDPRTPALAAEIGNTRSAAALKLWSERLAGSVVAIGNAPTALFFLLEMLRDGAPKPAAILGMPVGFVGAAESKDALAENSYGVPFAIVRGRLGGSAMTAAALNSLARPGL


General information:
TITO was launched using:
RESULT:

Template: 1F2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156593 for 1798 contacts (-87.1/contact) +
2D Compatibility (PS) -22672 + (NN) -10848 + (LL) 492
1D Compatibility (HY) -8000 + (ID) 3350
Total energy: -200971.0 ( -111.77 by residue)
QMean score : 0.685

(partial model without unconserved sides chains):
PDB file : Tito_1F2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F2V-query.scw
PDB file : Tito_Scwrl_1F2V.pdb: