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



Input alignment information:
Query sequenceMAARKCGAPPIAADGSTRRPDCVTAVRTQARAPTQHYAESVARRQRVLTITAWLAVVVTGSFALMQLATGAGGWYIALINVFTAVTFAIVPLLHRFGGLVAPLTFIGTAYVAIFAIGWDVGTDAGAQFFFLVAAALVVLLVGIEHTALAVGLAAVAAGLVIALEFLVPPDTGLQPPWAMSVSFVLTTVSACGVAVATVWFALRDTARAEAVMEAEHDRSEALLANMLPASIAERLKEPERNIIADKYDEASVLFADIVGFTERASSTAPADLVRFLDRLYSAFDELVDQHGLEKIKVSGDSYMVVSGVPRPRPDHTQALADFALDMTNVAAQLKDPRGNPVPLRVGLATGPVVAGVVGSRRFFYDVWGDAVNVASRMESTDSVGQIQVPDEVYERLKDDFVLRE--RGHINVKGK-GVMRTWYLIGRKVAADPGEVRGAEPRTAGV
1AZS Chain:A ((30-210))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QKHDNVSILFADIEGFTSLASQCTAQELVMTLNELFARFDKLAAENHCLRIKILGDCYYCVSGLPEARADHAHCCVEMGMDMIEAISLVREMTGVNVNMRVGIHSGRVHCGVLGLRKWQFDVWSNDVTLANHMEAGGKAGRIHITKATLSYLNGDYEVEPGCGGERNAYLKEHSIETFLIL---------------------


General information:
TITO was launched using:
RESULT:

Template: 1AZS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98681 for 1448 contacts (-68.1/contact) +
2D Compatibility (PS) -19773 + (NN) -11222 + (LL) 22772
1D Compatibility (HY) -14800 + (ID) 3000
Total energy: -124704.0 ( -86.12 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_1AZS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AZS-query.scw
PDB file : Tito_Scwrl_1AZS.pdb: