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



Input alignment information:
Query sequenceMGRQAFEFGLRPKDQFKVMQHFDLNTNHLEVLNRLYTPLIGTQAVGLYHFMTQFVKDSHNETLILSHYIFMNELKINLLEFRQQMDLLEAIGLLKAFVKHDEQETQFVYQLIQPPSAHLFFNDPMLSIFLYSEVEHRRFHELKKYFEYQQIDLSEFKQVTRQFTDVFKVPSTKIDIDTSDIPINEPYQGIDLSNESFDFEMLRQMLGKHFISQDIVTKDAKRLITQLATLYGLTADGMKHVILNSITSGQQLSFEEMRKQARSYYLMEHENQMPKLQVKSPATSSSTGKSSEVNPKPQSDEWFELLEQTSPIDMLASWSESEPTISQKTMVEELIEREKMSFGVINILLQFVMLKEDMKLPKAYILEIASNWKKKGIKTAKEAYNYAKKVNQPKNEGSSGNYQKRGSYYGQRNRISKEKTPKWLENRDKPSEEDSAKDNSVDDQQLEQDRQAFLDKLSKKWEEDSR
3PQK Chain:A ((25-92))-------------------------------VANLLKTLSHPVRLMLVCTLVE--G-------EFSVGELEQQIGIGQPTLSQQLGVLRESGIVETRRNI----KQIFYRLT------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PQK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19824 for 399 contacts (-49.7/contact) +
2D Compatibility (PS) -7055 + (NN) -324 + (LL) 26644
1D Compatibility (HY) 1200 + (ID) 300
Total energy: 341.0 ( 0.85 by residue)
QMean score : 0.065

(partial model without unconserved sides chains):
PDB file : Tito_3PQK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQK-query.scw
PDB file : Tito_Scwrl_3PQK.pdb: