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



Input alignment information:
Query sequenceMENGYTYEDYKNTAEWLLSHTKH-RPQVAIICGSGLGGLTDKLTQA-QIFDYGEIPNFPRSTVPGHAGRLVFGFLNGRACVMMQGRFHMYEGYPLWKVTFPVRVFHLLGVDTLVVTNAAGGLNPKFEVGDIMLIRDHINLPGFSGQNPLRGPNDERFGDRFPAMSDAYDRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQAAQKLEQFVSILMASIPLPDKAS
1G2O Chain:A ((8-268))-----PDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNL---TARSPLV-------GGEFVDLTDAYSPRLRELARQSDP------QLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGI--TGEPLSHAEVLAAGAASATRMGALLADVIARF-------


General information:
TITO was launched using:
RESULT:

Template: 1G2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217069 for 2331 contacts (-93.1/contact) +
2D Compatibility (PS) -27755 + (NN) -15810 + (LL) 516
1D Compatibility (HY) -13200 + (ID) 4950
Total energy: -278268.0 ( -119.38 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_1G2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2O-query.scw
PDB file : Tito_Scwrl_1G2O.pdb: