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



Input alignment information:
Query sequence-----------------------------MSMDWETFLDPYIQTV-GELKIKLRGIRKQFRKQNRHSPIEFVTGRVKSVES----IQE-------KMVLRGISEENLAQDLQDIAGLRIMVQFVDDVDEVLALLRKRH----------------------DMTVVQERDYITHMKSSGYRSYHVVVEYPVDTIDGQKKVLAEIQIRTLAMNFWATIEHSLNYKYQGDFPEEIKQRLEKTAKI------ALELDEEMRKIREDIREAQLLFDPLNRKLSDGVGNSDDTDEFYR
1BYG Chain:A ((15-276))GWALNMKELKLLQTIGKGEFGDVMLGDYRG-------NKVAVKCIK-NDAQAFLAEASVMTQL-RHSNLVQLLGVIV--EEGLYIVTEYMAKGSLVDYLRSRG--------RSVLGGDCLLKFSLDVCEAMEYLEGNNFVHRDLAARNVLVSEDNVAKVSDFG-------------------LLPVKWTAPEALREKKFSTKSDVWSFGILLWEIYSFGRVPYPRIPL-KDVVPRVEKGYKMDAPDGCPPAVYEVMKNCWHLDAAMRPSFLQLREQLEHIKTHEL-------


General information:
TITO was launched using:
RESULT:

Template: 1BYG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -25950 for 1175 contacts (-22.1/contact) +
2D Compatibility (PS) -18546 + (NN) -6964 + (LL) 2640
1D Compatibility (HY) -6000 + (ID) 1400
Total energy: -56220.0 ( -47.85 by residue)
QMean score : 0.194

(partial model without unconserved sides chains):
PDB file : Tito_1BYG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BYG-query.scw
PDB file : Tito_Scwrl_1BYG.pdb: