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



Input alignment information:
Query sequenceMSTPPFRVALNGYGRIGRCVLRALHERPEQLGFEIVALNDLADQASVEYLTRFDSTHGRFPGEVKVDGDCLHINGDCVKVLRSPTPEAIDWQALRVDLVLECSGQYTNRAQAERFLRAGAPRVLFSQPMASEADIDATIVYGVNQQDLSGRETLVSNASCTTNCGVPLLKLLNEAIGLEYVSITTIHSAMNDQPVIDAYHHEDLRRTRSAFQSVIPVSTGLARGIERLLPELAGRIQAKAIRVPTVNVSALDITLQTSRDTSAAEINRVLREAAESGPLRGLLAYTELPHASCDFNHDPHSAIVDGSQTRVSGPRLVNLLAWFDNEWGFANRMLDVAGHYLRAAVPDQQVPKD
3GNQ Chain:E ((11-337))-----IRVAINGYGRIGRNTLRAFYENGKKHDLEIVAINDLGDAKTNAHLTQYDTAHGKFPGEVSVDGDYLVVNGDRIRVLANRNPAELPWGELGVDVVMECTGFFTSKEKASAHLKGGAKKVIISAPGGK--DVDATIVYGVNHDVLKAEHTVISNASCTTNCLAPLVKPLNDKIGLETGLMTTIHAYTNDQVLTDVY-HEDLRRARSATHSQIPTKTGAAAAVGLVLPELNGKLDGYAIRVPTINVSIVDLSFIAKRDTTAAEVNAIMKEASE-GALKGILGYNEAPLVSIDFNHNPASSTFDATLTKVSG-RLVKVSSWYDNEWGFSNRMLDTAIALANAK---------


General information:
TITO was launched using:
RESULT:

Template: 3GNQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -219094 for 2823 contacts (-77.6/contact) +
2D Compatibility (PS) -34645 + (NN) -13777 + (LL) 656
1D Compatibility (HY) -26800 + (ID) 8700
Total energy: -302360.0 ( -107.11 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3GNQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GNQ-query.scw
PDB file : Tito_Scwrl_3GNQ.pdb: