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


Input alignment information:
Query sequenceMTSSGPGPRFLLLLPLLLPPAASASDRPRGRDPVNPEKLLVITVATAETEGYLRFLRSAEFFNYTVRTLGLGEEWRGGDVARTVGGGQKVRWLKKEMEKYADREDMIIMFVDSYDVILAGSPTELLKKFVQSGSRLLFSAESFCWPEWGLAEQYPEVGTGKRFLNSGGFIGFATTIHQIVRQWKYKDDDDDQLFYTRLYLDPGLREKLSLNLDHKSRIFQNLNGALDEVVLKFDRNRVRIRNVAYDTLPIVVHGNGPTKLQLNYLGNYVPNGWTPEGGCGFCNQDRRTLPGGQPPPRVFLAVFVEQPTPFLPRFLQRLLLLDYPPDRVTLFL--HNNEVFHEPHIADSWPQLQDHFSAVKLVGP-EEALSPGEARDMAMDLCRQDPECEFYFSLDADAVLTNLQTLRILIEE----NRKVIAPMLSRHGKLWSNFWGALSPDEYYARSEDYVELVQRKRVGVWNVP-YISQAYVIRGDTLRME---LPQRDVFSGSDTDPDMAFCKSFRDKGIFLHLSNQHEFGRLLATSRYDTEHLHPDLWQIFDNPVDWKEQYIHENYSRALEGEGIVEQPCPDVYWFPLLSEQMCDELVAEMEHYGQWSGGRHEDSRLAGGYENVPTVDIHMKQVGYEDQWLQLLRTYVGPMTESLFPGYHTKARAVMNFVVRYRPDEQPSLRPHHDSSTFTLNVALNHKGLDYEGGGCRFLRYDCVISSPRKGWALLHPGRLTHYHEGLPTTWGTRYIMVSFVDP
5TZJ Chain:A ((1-209))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKFSVIVPTYNSEKYITELLNSLAKQDFPKTEFEVVVVDDCSTDQTLQIVEKYRNKL-----NLKVSQLETNSGGPGKPRNVALKQAEG----EFVLFVDSDDYIN-KETLKDAAAFIDEHHSDVLLIKMKGVNGR--GVP-----QSMFKET--APEV-TL---LNSRIIYTLSPTKIYRTALLKDNDIYFPE-----ELKSAEDQLFTMKAYLNANRISVLSDKAYYYATKREGE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5TZJ.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 : 1063 8374 7.88 42.29
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 7.88
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_5TZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5TZJ-query.scw
PDB file : Tito_Scwrl_5TZJ.pdb: