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



Input alignment information:
Query sequenceMCDLIEPQPAEKIGKMKKLRRTLSESFSRIALKKDDTTFDEICVTKMSTRNCQGMDSVIKPLDTIPEDKKVRVQRTQSTFDPFEKPANQVKRVHSENNACINFKTSSTGKESPKVRRHSSPSSPTSPKFGKADSYEKLEKLGEGSYATVYKGKSKVNGKLVALKVIRLQEEEGTPFTAIREASLLKGLKHANIVLLHDIIHTKETLTLVFEYVHTDLCQYMDKHPGGLHPDNVKLFLFQLLRGLSYIHQRYILHRDLKPQNLLISDTGELKLADFGLARAKSVPSHTYSNEVVTLWYRPPDVLLGSTEYSTCLDMWGVGCIFVEMIQGVAAFPGMKDIQDQLERIFLVLGTPNEDTWPGVHSLPHFKPERFTLYSSKNLRQAWNKLSYVNHAEDLASKLLQCSPKNRLSAQAALSHEYFSDLPPRLWELTDMSSIFTVPNVRLQPEAGESMRAFGKNNSYGKSLSNSKH
1V0O Chain:B ((3-286))-------------------------------------------------------------------------------------------------------------------------------------KYHGLEKIGEGTYGVVYKAQNNY-GETFALKKIRL---------TIREISILKELKHSNIVKLYDVIHTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQNLLINREGELKIADFGLARAFGIPVRKYTHEVVTLWYRAPDVLMGSKKYSTTIDIWSVGCIFAEMVNGTPLFPGVSE-ADQLMRIFRILGTPNSKNWPNVTELPKYDP-NFTVYEPLPWESFLKGLD--ESGIDLLSKMLKLDPNQRITAKQALEHAYFKEN-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160353 for 2165 contacts (-74.1/contact) +
2D Compatibility (PS) -29559 + (NN) -14984 + (LL) 9620
1D Compatibility (HY) -32000 + (ID) 7350
Total energy: -234626.0 ( -108.37 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_1V0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V0O-query.scw
PDB file : Tito_Scwrl_1V0O.pdb: