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



Input alignment information:
Query sequenceMTEFDDIKNLSLPETRDAAKQLLDSVAGDLTGEAAQRFQALTRHAEELRAEQRRRGREAEEALRRYRAGELRVVPGAPTGGDDGDAPPGNSLRDTAFRTLDSCVRDGLMSSRAAETAETLCRTGPPQSTSWAQRWLAATGSRDYLGAFVKRVSNPVAGHTVWTDREAAAWREAAAVAAEQRAMGLVDTQGGFLIPAALDPAILLSGDGSTNPIRQVARVVQTTSEI--WRGVTSEGAEARWYSEAQEVSDDSPALAQPAVPNYRGSCWIPFSIELEGDAASFVGEIGKILADSVEQLQAAAFVNGSGNG-EPTGFVSALTGTSDQVVVGAGSEAIVAADVYALQSALPPRFQASAAFAANLSTINTLRQAETSNGALKF-PSLHDS-PPMLAGKSVLEVSHMDTVDSAVTATNHPLVLGDWK-QFLIGDRVGSMVELVPH--LFGPNRRPTGQRGFFAWFRVGSDVLVRNAFRVLKVETTA
1OHG Chain:A ((6-281))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ADSAGSLIQPMQIPGIIM-PGLRRLT-IRDLLAQGRTSSNALEYVREEVFTNNADVVAEKALKPESDITFSKQTANVKTIAHWVQASRQVMDDAPMLQSYINNRLMYGLALKEEGQLLNGDGTGDNLEGLNKVATAYD---TSLNATGDTRADIIAHAIYQVTESEFSASGIVLNPRDWHNIALLKDNEGRYIFGGPQ-AFTSNIMWGLPVVPTKAQAA-------G--TFTVGGFDMASQVWDRMDATVEVSREDRDNF----VKNMLTILCEERLALAHYRPTAIIKGTFSSG-


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) -93407 for 2046 contacts (-45.7/contact) +
2D Compatibility (PS) -28440 + (NN) -5904 + (LL) 12808
1D Compatibility (HY) -1600 + (ID) 1800
Total energy: -118343.0 ( -57.84 by residue)
QMean score : 0.191

(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: