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


Input alignment information:
Query sequenceMTNEQHFADDGDIKQLSLDETRSAAKQLLDSVEGDLTGDVAQRFQALTRHAEELRAEQRRRGREAEEALRRCRAGELRVVPGAPTGGDDGDAPPGNSLRDIAFRTLDVCVRDGLMSSRAAEAAETLCRTGPPQSTSWAQRWLAATGNRDYLGAFVKRVSNPVAGHTTWTDREAAAWREAAAVAAEQRAMGLVDTAGGFLIPAALDPAILLSGDGSTNPIRQVARVVQTTSEVWRGVTSEGAEAHWYSEAQEVSDDSPTLAQPAVPSYRGSCWIPFSLEIEGDAAGFVAEVGRVLADSVEQLQAAAFVSGSGNGEPTGFVSALTGTADYTVTGAGTEAVVAADVYALQSALPPRFQSNSAFAANLSTINVLRQAETANGALKF-PSLHASPPMLAGKHIWEVSNMDTVDAAVTATNYPLVLGDWKQ-FIITDRVGSTVELVPHVFGGNRRPTGQRGFFCWFRVGSDVLVDNAFRVLKVQTTA
1OHG Chain:A ((1-281))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLGSDADSAGSLIQPMQIPGIIMPGLRRLTIRDLLAQGRTSSNALEYVREEVFTNNADVVAEKALKPESDITFSKQTANVKTIAHWVQASRQVMDDAPMLQSYINNRLMYGLALKEEGQLLNGDGTGDNLEGLNKVATAYDTSLNATGDT--RADIIAHAIYQVTESEFSASGIVLNPRDWHNIALLKDNEGRYIFGGPQAFTSNIMWGLPVVPTKAQA---------AGTFTVGGFDMASQVWDRMDATVEVSRE--DRDNFVKNMLTILCEERLALAHYRPTAIIKGTFSSG-


General information:
TITO was launched using:
RESULT:

Template: 1OHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -60997 for 2146 contacts (-28.4/contact) +
2D Compatibility (PS) -30295 + (NN) -12745 + (LL) 13384
1D Compatibility (HY) -1600 + (ID) 1750
Total energy: -94003.0 ( -43.80 by residue)
QMean score : 0.208

(partial model without unconserved sides chains):
PDB file : Tito_1OHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OHG-query.scw
PDB file : Tito_Scwrl_1OHG.pdb: