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



Input alignment information:
Query sequenceMRHYYSVDTIRAAEAPLLASLPDGALMRRAAFGLATEIGRELTARTGGVVGRRVCAVVGSGDNGGDALWAATFLRRRGAAADAVLLNPDRTHRKALAAFTKSGGRLVE----SVSAATDLVIDGVVGISGSGPLRPAAAQVFAAVQAAAIPVVAVDIPSGIDVATGAITGPAVHAALTVTFGGLKPVHALAD----CGRVVLVDIGLDLAHTDVLG-FEATDVAARWPVPG-PRDD-KYTQGVTGVLAGSSTYPGAAVLCTGAAVAATSGMVRYAGTAHAEVLA--HWPEVIASPTPAAAG---------------RVQAWVVGPGLGTDEAGAAALWFALDT-DLPVLVDADGLTMLADHPDLVAGRNAPTVLTPHAGEFARLAGAPPGDDRVGA--CRQLADALGATVLLKGNVTVIADPGGPVYLNPAGQSWAATAGSGDVLSGMIGALLASGLPSGEAAAAAAFVHARASAAAAADPGPGDAPTSASRISGHIRAALAAL
3RSF Chain:A ((93-480))---------------------------------------------------------------------------------------PDCEYNYGL--YKKFGGKVVEQFEPSILNEFDVVVDAIFGTGLRGEITGEYAEIINLVNKSGKVVVSVDVPSGIDSNTGKVLRTAVKADLTVTFGVPKIGHILFPGRDLTGKLKVANIGHPVHLINSINRYVITREMVRSLLPERPRDSHKGTYGKVLIIAGSRLYSGAPVLSGMGSLKVGTGLVKLAVPFPQNLIATSRFPELISVPIDTEKGFFSLQNLQECLELSKDVDVVAIGPGLGNNEHVREFVNEFLKTLEKPAVIDADAINVL--DTSVLKERKSPAVLTPHPGEMARLVKKTVGDVKYNYELAEEFAKENDCVLVLKSATTIVTD-GEKTLFNITGNTGLSKGGSGDVLTGMIAGFIAQGLSPLEASTVSVYLHGFAAELFEQD------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RSF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218611 for 2930 contacts (-74.6/contact) +
2D Compatibility (PS) -40576 + (NN) -30048 + (LL) 6996
1D Compatibility (HY) -22400 + (ID) 6050
Total energy: -310689.0 ( -106.04 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_3RSF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RSF-query.scw
PDB file : Tito_Scwrl_3RSF.pdb: