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


Input alignment information:
Query sequenceMKQQAKSRKPQQPEYIFQVETLSHEGRGIAHYGSHPDHPADKHGKKVFIRYALPGETVKAQITHEAKRLEEAEMVALLAEPSANRVEAVCPHYGICGGCSMQHIHPDEQIRLKQNVLQSHLQHFAGIQPEQWLEPIRSLQSDYRRRARIGVRYLPKQDRLILGFREHHSNRLTSIHTCSVLDKKLSDSLPELRNLLQSLKGKVHIGHVELAKGDHETSLLVRHIEKLNNADVNQLRQFALHKGWQLYLQPKGPESLRRIDEEQGAMRLHYALNAFDVNFAFSPLDFTQVNATVNEQMVQLACELLQLQQGERVLDLFCGLGNFSLPLARCVGAKGVIVGVEASEEMVQRATDNVKRNNL-VQASFFSQDLTK-DFSHHSWANQGFDALLIDPPRAGAYEIIQYVPN-FG-AKRIVYVSCNPATLARD-AGVLVQHGYQLKKAAVMDMFTHTEHVESIALFEKIQEIND
5CCX Chain:A ((92-250))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IALITMMLELRPGSVVCESGTGSGSVSHAIIRTIAPTGHLHTVEFHQQRAEKAREEFQEHRVGRWVTVRTQDVCRSGFGV----SHVADAVFLDIPSPW--EAVGHAWDALKVEGGRFCSFSPCIEQVQRTCQALAARGFSEL--STLEVLPQVYNVRTVS----------


General information:
TITO was launched using:
RESULT:

Template: 5CCX.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 : 714 -46630 -65.31 -315.06
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -65.31
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_5CCX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CCX-query.scw
PDB file : Tito_Scwrl_5CCX.pdb: