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



Input alignment information:
Query sequenceMSSEVETSEGVDESENNSTAPEKENHTKMADLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMDRNKDHPAFAPLYFPTELHRKEALIKDMEYFFGENWEEQVKCSEAAQKYVDRIHYVGQNEPELLVAHAYTRYMGDLSGGQVLKKVAQRALKLPSTGEGTQFYLFEHVDNAQQFKQFYRARMNALDLSMKTKERIVEEANKAFEYNMQIFSELDQAGSMLTKETLEDGLPVHDGKGDVRKCPFYAAQPDKGTLGGSNCPFRTAMAVLRKPSLQLILAASVALVAGLLAWYYM
2QPP Chain:A ((29-242))---------------------------RMADLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDHPAFAPLYFPMELHRKEALTKDMEYFFGENWEEQVQAPKAAQKYVERIHYIGQNEPELLVAHAYTRYMGDLSGGQVLKKVAQRALKLPSTGEGTQFYLFENVDNAQQFKQLYRARMNALDLNMKTKERIVEEANKAFEYNMQIFNELDQAGS--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82326 for 1663 contacts (-49.5/contact) +
2D Compatibility (PS) -23642 + (NN) -17825 + (LL) 5736
1D Compatibility (HY) -26000 + (ID) 10000
Total energy: -154057.0 ( -92.64 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_2QPP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QPP-query.scw
PDB file : Tito_Scwrl_2QPP.pdb: