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



Input alignment information:
Query sequenceMDQQSTRTDITVNVDGFWMLQALLDIRHVAPELRCRPYVSTDSNDWLNEHPGMAVMREQGIVVNDAVNEQVAARMKVLAAPDLEVVALLSRGKLLYGVIDDENQPPGSRDIPDNEFRVVLARRGQHWVSAVRVGNDITVDDVTVSDSASIAALVMDGLESIHHADPAAINAVNVPMEEMLEATKSWQESGFNVFSGGDLRRMGISAATVAALGQALSDPAAEVAVYARQYRDDAKGPSASVLSLKDGSGGRIALYQQARTAGSGEAWLAICPATPQLVQVGVKTVLDTLPYGEWKTHSRV
2L3A Chain:A ((53-72))-----MGKGITLSNEEFQTMVDAFK-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2L3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4482 for 69 contacts (-65.0/contact) +
2D Compatibility (PS) -2131 + (NN) -2042 + (LL) 18400
1D Compatibility (HY) -400 + (ID) 150
Total energy: 9195.0 ( 133.26 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_2L3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L3A-query.scw
PDB file : Tito_Scwrl_2L3A.pdb: