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



Input alignment information:
Query sequenceMEMSFIAQDFEKLDIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLARQLFPCAKIVLDRFHIVQHLSRAMSRVRVQIMNQLDRKSHEYKAIKRYWKLIQQDSRKLSDKHFYRPTFRMHLTNKEILDKLLSYSQDLKHHYQLYQLLLFHFQNKEPEKFFGLIEDNLKQVHPLFQTVFKTFLKDKEKIVNALQLPYSNAKLEATNNLIKLIKRNAFGFRNFENFKKRIFIALNIKKERTKFVLSRA
2E55 Chain:B ((149-178))--------------------------------------PLKVKSVHAIAAPEGLKRIEEKFKEVEIFV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2E55.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 52 -11474 -220.64 -382.45
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -220.64
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_2E55.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E55-query.scw
PDB file : Tito_Scwrl_2E55.pdb: