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



Input alignment information:
Query sequenceMRYLDEQAIENIAIGAAFLGTGGGGDPYIGKMMALTAIKKHGPIKLLSPEEIADDDYFIPAAMMGAPSVLIEKFPKGDEFVRVFEKLGRYVGKEVKGTFPMEAGGVNSMIPIVVAAQLGLPMVDCDGMGRAFPELQMVTFHLDGISATPMAITDEKGNIGIMETIDNKWTERLARVTTVEMGASSLVSLYPCNGAQIKQSSIKNIVTLSEEIGKVIRETSMDEAEKLQKLLDVTHGYHLFEGKITDVVRETRAGFNFGRVKIDGLNKDTNSEVIVHFQNENLVAEKNGEPIAITPDLICMVDLETLMPVTTEALKYGKRVRVMALPADDAWRTDKGIETVGPRYFGYDVDFEPLEELVKKEERRHV
1RS0 Chain:A ((271-340))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KVSVGGEKRDLEIEVVLFHPNYNI----NGKKEAGIPEFY---DYDVALIKLKNKLKYGQTIRPICLPC---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RS0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 6511 for 277 contacts (23.5/contact) +
2D Compatibility (PS) -6546 + (NN) -1215 + (LL) 20136
1D Compatibility (HY) -3200 + (ID) 950
Total energy: 14736.0 ( 53.20 by residue)
QMean score : 0.055

(partial model without unconserved sides chains):
PDB file : Tito_1RS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RS0-query.scw
PDB file : Tito_Scwrl_1RS0.pdb: