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



Input alignment information:
Query sequenceMIRMALKPLVAACLLASLSTAPQAAPSPYSTLVVFGDSLSDAGQFPDPAGPAGSTSRFTNRVGPTYQNGSGEIFGPTAPMLLGNQLGIAPGDLAASTSPVNAQQGIADGNNWAVGGYRTDQIYDSITAANGSLIERDNTLLRSRDGYLVDRARQGLGADPNALYYITGGGNDFLQGRILNDVQAQQAAGRLVDSVQALQQAGARYIVVWLLPDLGLTPATFGGPLQPFASQLSGTFNAELTAQLSQAGANVIPLNIPLLLKEGMANPASFGLAADQNLIGTCFSGNGCTMNPTYGINGSTPDPSKLLFNDSVHPTITGQRLIADYTYSLLSAPWELTLLPEMAHGTLRAYQDELRSQWQADWENWQNVGQWRGFVGGGGQRLDFDSQDSAASGDGNGYNLTLGGSYRIDEAWRAGVAAGFYRQKLEAGAKDSDYRMNSYMASAFVQYQENRWWADAALTGGYLDYDDLKRKFALGGGERSEKGDTNGHLWAFSARLGYDIAQQADSPWHLSPFVSADYARVEVDGYSEKGASATALDYDDQKRSSKRLGAGLQGKYAFGSDTQLFAEYAHEREYEDDTQDLTMSLNSLPGNRFTLEGYTPQDHLNRVSLGFSQKLAPELSLRGGYNWRKGEDDTQQSVSLALSLDF
1YZF Chain:A ((67-189))---------------------------------------------------------------------------------------------------------------------------------------------------------------KPDEVVIFFGANDASLDRN---ITVATFRENLETMIHEIGS---EKVILITPPYADSGRR------PERPQTRIKELVKVAQEVGAA--HNLPVIDLYKAMTVY---P----------------------------------GTDEFLQADGLHFSQVGYELLGALIVREIKGR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65609 for 884 contacts (-74.2/contact) +
2D Compatibility (PS) -13684 + (NN) -9638 + (LL) 22244
1D Compatibility (HY) -1600 + (ID) 700
Total energy: -68987.0 ( -78.04 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_1YZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YZF-query.scw
PDB file : Tito_Scwrl_1YZF.pdb: