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



Input alignment information:
Query sequenceMTASVFVAGKLLPETMEAL-SKWDVKAFSGEENITEAELINNVTEVDAIICPLSSPISAKVLESAKNLKIVANIGAGFDNIDVKKAQELGIAVTNTPDVSTEATAELTLGLILDVARRISEGDRLCRETPEQFKG--WAPTFFLGTELSGKTLGIIGLGRIGQAVAKRAAAFGMNIIY-SGHQPKEAAKEWNAEFVSQKELLKRSDVVTIHAAYSPSLKHLLNETTLKTMKSSAFLINAARGPVVEEAALIKALETGVIAGAALDVFEFEPKIGEDFAKLDNVVLTPHIGNATVETRAAMGKIAIANVEAVLAGKAPLHSVY
2DBR Chain:D ((1-317))MKPKVFITREIPEVGIKMLEDEFEVEVWGDEKEIPREILLKKVKEVDALVTMLSERIDKEVFENAPKLRIVANYAVGYDNIDIEEATKRGIYVTNTPDVLTDATADLAFALLLATARHVVKGDRFVRSGEWKKRGVAWHPKWFLGYDVYGKTIGIIGLGRIGQAIAKRAKGFNMRILYYSRTRKEEVERELNAEFKPLEDLLRESDFVVLAVPLTRETYHLINEERLKLMKKTAILINIARGKVVDTNALVKALKEGWIAGAGLDVFEEEPYYNEELFKLDNVVLTPHIGSASFGAREGMAELVAKNLIAFKRGEIP-----


General information:
TITO was launched using:
RESULT:

Template: 2DBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200587 for 2574 contacts (-77.9/contact) +
2D Compatibility (PS) -34636 + (NN) -18671 + (LL) 476
1D Compatibility (HY) -32800 + (ID) 7300
Total energy: -293518.0 ( -114.03 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_2DBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DBR-query.scw
PDB file : Tito_Scwrl_2DBR.pdb: