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



Input alignment information:
Query sequenceMDSAYVFDSEQATKLLMKNYELVKTSGVSFIDKRIRFLIARLFAGNNEVVNPERFNEINKEIKRQLGMFTALNGNVRASLVGLLMANNNASRESVQQVIANYNTLIQAGFQRTEYTYFAAYLLLESENPTKTAQKAKTIHQLFKKDHPFLTKSEDVTTAVFLANLPEENTTELAEVTEYYFQEFAAKGFRKNDSLQFLATTGTLLYGEKDSKFIRRVDNIVEELRQKGIKVKPIHYSSIGILAFVMDGRKIDSGLVNLIDELQQQPGLRFGREFVTALAISLYTEKQSGQMSKEQLEGLMVNVHILIAMEQAAAVSAAAAASAAAASS
3L2C Chain:A ((29-66))------------------------------------------------------------------------------------------------------------------YAELISQAIESAP---EKRLTLAQIYEWMVRTVPYFKDKGD-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3345 for 198 contacts (-16.9/contact) +
2D Compatibility (PS) -4089 + (NN) -4161 + (LL) 23244
1D Compatibility (HY) -1600 + (ID) 200
Total energy: 9849.0 ( 49.74 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_3L2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L2C-query.scw
PDB file : Tito_Scwrl_3L2C.pdb: