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



Input alignment information:
Query sequence------------------------------------------------------------------------------------------------------------------------------------------------------------------------MRVIAGERKGHALKAVPGNNTRPTTDKVKESLFSIIGPFFDGDMVLDLFAGSGGLGIEALSRGAERAVFIDQAALAIKTIRQNLEGCHFT-ERAEVYRNDAERALKLLHKNEWKFDLIFLDPP-YKKQQLEKLIGTLEK--LELVNENGRIICEHDKEAIMPDTIGKFEKIKSVSYGITVLSIFEFQEA-----------------------
2B78 Chain:A ((1-385))MIKLMVGSFAEKKLKRGVQLLSSRDYPNLNLDNQVVQLYSDADIFLGTAYLSKQNKGVGWLISPKKVSLNVTYFIKLFQWSKDKRKNFAHSKLTTAYRLFNQDGDSFGGVTIDCYGDFVLFSWYNSFVYQIRDEIVAAFRQVYPNFLGAYEKIRFNVSAHLYGQEAPEQFLILENGISYNVFLNDGLMTGIFLDQ-RQVRNELINGSAAGKTVLNLFSYTAAFSVAAAMGGAMATTSVDLAKRSRALSLAHFEANHLDMANHQLVVMDVFDYFKYARRHHLTYDIIIIDPPSFEVFSVSKDYHKLIRQGLEILSENGLIIASTNAANM---TVSQFKKQIEKGFGKQKHTYLDLQQLPSDFAVNVQDESSNYLKVFTIKV


General information:
TITO was launched using:
RESULT:

Template: 2B78.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55290 for 1408 contacts (-39.3/contact) +
2D Compatibility (PS) -19016 + (NN) -6350 + (LL) 184
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -89572.0 ( -63.62 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_2B78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B78-query.scw
PDB file : Tito_Scwrl_2B78.pdb: