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



Input alignment information:
Query sequenceMTNFILNENKQLSLAIEDENIENFYIDGTDLVRKIIRRSGSGVTSRVPVLSTQDLENKNLHELYDESWLRMKNRPNTELTTESINIADLFSGCGGLSLGVWEACRALGINPRFSFACDLNEAALSVYEKNFSPDFSLNESIEKHINGELGAPLTVEEQRIKDKVKKIDFILAGPPCQGHSDLNNHTRRKDPRNALLMRVSRVIELFQPSSVLVENVPGII-HDKSGSFKEFKNHLKTQGYYFDEIVLNAEKLGVSQARRRYFIFASKTPVSSLNQINEFYSTNSRPISWAISDLVENVGDDIFNTASEHSLENKRRIEYLFENNLFELPNSERPDCHRLKPHSYKSVYGRMYWDRPAPTITRGFGS---TGQGRFVHSLLKRTITPHEAARIQFFPDFFNFGDLRRRQYQDVIGNAVPSKLSYLLALHQLR
4MHT Chain:A ((16-314))---------------------------------------------------------------------------------------DLFAGLGGFRLAL-ESCGAECV-----YSNEWDKYAQEVYEMNFG------EKPEGDIT-------QVNEKTIPDH----DILCAGFPCQAFSISGKQKGFEDSRGTLFFDIARIVREKKPKVVFMENVKNFASHDNGNTLEVVKNTMNELDYSFHAKVLNALDYGIPQKRERIYMICFRNDLN----IQNFQFPKPFELNTFVKDLL------LPDSEVEHLVIDRKDL--VMTNQEIE---QTTPKTVRLGIVGKGGQGERIYSTRGIAITLSAYGGGIFAKTGGYLVNGKTRKLHPRECARVMGYPDSYKVHPSTSQAYKQFGNSVVINVLQYI-------


General information:
TITO was launched using:
RESULT:

Template: 4MHT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1575 -106180 -67.42 -359.93
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -67.42
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.324

(partial model without unconserved sides chains):
PDB file : Tito_4MHT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MHT-query.scw
PDB file : Tito_Scwrl_4MHT.pdb: