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



Input alignment information:
Query sequenceMTAHRSVLLVVHTGRDEATETARRVEKVLGDNKIALRVLSAEAVDRGSLHLAPDDMRAMGVEIEVVDADQHAADGCELVLVLGGDGTFLRAAELARNASIPVLGVNLGRIGFLAEAEAEAIDAVLEHVVAQDYRVEDRLTLDVVVRQGGRIVNRGWALNEVSLEKGPRLGVLGVVVEIDGRPVSAFGCDGVLVSTPTGSTAYAFSAGGPVLWPDLEAILVVPNNAHALFGRPMVTSPEATIAIEIEADGHDALVFCDGRREMLIPAGSRLEVTRCVTSVKWARLDSAPFTDRLVRKFRLPVTGWRGK
1SUW Chain:A ((1-249))-----MRAAVVYKTDGHVKRIEEALKR-------------------------------LEVEVELFNQPSEELENFDFIVSVGGDGTILRILQKLKR-CPPIFGINTGRVGLLTHASPENFEVELKKAVEK-FEVERFPRVSC------SAMPDVLALNEIAVLSRKPAKMIDVALRVDGVEVDRIRCDGFIVATQIGSTGYAFSAGGPVVEPYLECFILIPIAPFRFGWKPYVVSMERKIEVIAE----KAIVVADGQKSVDFD--GEITIEKSEFPAVFFK--NEKRFRNLFGKV-----RSIG-


General information:
TITO was launched using:
RESULT:

Template: 1SUW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172120 for 2059 contacts (-83.6/contact) +
2D Compatibility (PS) -27612 + (NN) -13844 + (LL) 3508
1D Compatibility (HY) -18400 + (ID) 3350
Total energy: -231818.0 ( -112.59 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_1SUW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SUW-query.scw
PDB file : Tito_Scwrl_1SUW.pdb: