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


Input alignment information:
Query sequenceMVDPQLDGPQLAALAAVVELGSFDAAAERLHVTPSAVSQRIKSLEQQVGQVLVVR-EKPCRATTAGIPLLRLAAQTALLESEALAEMGGNASLKRTRITIAVNADSMATWFSAVFDGLGDVLLDVRIEDQDHSARLLREGVAMGAVTTERNPVPGCRVHPLGEMRYLPVASRPFVQRHLSDGFTAAAAAKAPSLAWNRDDGLQDMLVRKAFRRAITRPTHFVPTTEGFTAAARAGLGWGMFPEKLAASPLADGSFVRVCDIHLDVPLYWQCWKLDSPIIARITDTVRAAASGLYRGQQRRRRPG
3K1M Chain:A ((5-61))---------HLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELGIQLLERGSRPVKTTPEG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -28110 for 338 contacts (-83.2/contact) +
2D Compatibility (PS) -6131 + (NN) -1641 + (LL) 16648
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: -24634.0 ( -72.88 by residue)
QMean score : 0.822

(partial model without unconserved sides chains):
PDB file : Tito_3K1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K1M-query.scw
PDB file : Tito_Scwrl_3K1M.pdb: