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


Input alignment information:
Query sequenceMPEKLDTVLGYLKEFPDYYKYVTKKTYTLNEKIIFEDEKAKSIFFIVEGYAAVELEDNLRKTNYISIFVLPYNVLGIDAFSSYPKKKHSITVMSESLMLYKIDADFLLNILSIKPDVNDFLLTSIADVFARHYALLGMIA-KTPKERIYMALENLAVEMGTEDEERNEIVLPNFINQSVLARYCRTTQPNISNLLTELVEEEFLINKKSPYRIDKDSLDI
1O3T Chain:A ((2-200))------------PTLEWFLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILS-YLNQGDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIK---ITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYG-----


General information:
TITO was launched using:
RESULT:

Template: 1O3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -112185 for 1420 contacts (-79.0/contact) +
2D Compatibility (PS) -20700 + (NN) -1447 + (LL) 1168
1D Compatibility (HY) -8400 + (ID) 1500
Total energy: -143064.0 ( -100.75 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_1O3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O3T-query.scw
PDB file : Tito_Scwrl_1O3T.pdb: