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



Input alignment information:
Query sequenceMSLLLKVRQNVPQVQSIKTSLKKRAGQKIPHMLSNASDLFFRGSEIALSGKTPFDVIYKHEIISLRHYRIETEASAHKHRVPLVIVPPLAVNMLIYDLFPTRSLIRYFLDQGFEVYLIDWGVPTRNQAK--YNFGTYVKVFMPEMLKQVRIHSGQQQLSLHGWSLGGALSLCYTALFKDKDIKNLMILASPIDTHKAGYMGKLYGSLTKPAQWVRKHTPFRIRQHVPSEVFHIHGWQNTLGFKLTAPIGNLKTYWQLLKNLDNREFIVDHATSSSFIDNMLAYPGGVMRDIILRFWIDNELSTGVIKFGELTAYLKDIDCSVLAVGGDTDIIVTADAVKPLMDLISSQDKTFKTVPS-GHMGVVSGSQAPTSVWPEMSNWLAMRSD
3E0X Chain:A ((1-245))------------------------------------------------------------SNAMLHYVHVGN----KKSPNTLLFVHGSGCNLKIF-----GELEKYL--EDYNCILLDLKGHGESKGQCPSTVYGYIDNVA-NFITNSEVTKHQKNITLIGYSMGGAIVLGVALKKL-PNVRKVVSLSGGARFDKLDKD--F----------MEKI----Y-----H--NQLDNN-------------YLLECIGGIDNPLSEKYFE------TLEKDP--------DIMINDLIA--------CKLIDLVDNLKNIDIPVKAIVAKDELLTLVEYSEIIKKEVE--NSELKIFETGKHFLLVV---NAKGVAEEIKNFI-----


General information:
TITO was launched using:
RESULT:

Template: 3E0X.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 : 1461 -57653 -39.46 -238.23
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -39.46
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3E0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E0X-query.scw
PDB file : Tito_Scwrl_3E0X.pdb: