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


Input alignment information:
Query sequenceMYLKETLDQFASIDNILKLLKKNPSFNKHCIQERLPQKTIITS-NKQRKHIYIIEEGFMKLIFDDN-KPRDFSYILSKGAFPFLPVYIEDIPEHTMMVALTDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYT-IAYQEKLTSRESIYYSLSTL-IEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS
3B02 Chain:A ((2-194))--------------------------------KRFARKETIYLRGEEARTLYRLEEGLVRVVELLPDGRLITLRHVLPGDYFGEEALEG-KAYRYTAEAMTEAVVQGLEPRAM------DHEALHRVARNLARQMRRVQAYEAHLQTGELRARIARYLLFLADTPLSAR--DRQGIYVTVSHEEIADATASIRESVSKVLADLRREGLIATAYRRVYLLDLAALEREAGSALEA-------------


General information:
TITO was launched using:
RESULT:

Template: 3B02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127012 for 1443 contacts (-88.0/contact) +
2D Compatibility (PS) -19785 + (NN) -3415 + (LL) 4432
1D Compatibility (HY) 2000 + (ID) 1550
Total energy: -145330.0 ( -100.71 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_3B02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B02-query.scw
PDB file : Tito_Scwrl_3B02.pdb: