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



Input alignment information:
Query sequenceMEMSFIAQDFEKLDIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLARQLFPCAKIVLDRFHIVQHLSRAMSRVRVQIMNQLDRKSHEYKAIKRYWKLIQQDSRKLSDKHFYRPTFRMHLTNKEILDKLLSYSQDLKHHYQLYQLLLFHFQNKEPEKFFGLIEDNLKQVHPLFQTVFKTFLKDKEKIVNALQLPYSNAKLEATNNLIKLIKRNAFGFRNFENFKKRIFIALNIKKERTKFVLSRA
3Q8X Chain:B ((67-101))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------DTFKQQHPNFDELVKLYEKDVVKHVT----PYSNRMTEA-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q8X.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 : 73 -3928 -53.81 -112.23
target 2D structure prediction score : 0.26
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -53.81
2D Compatibility (Sec. Struct. Predict.) : 0.26
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_3Q8X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q8X-query.scw
PDB file : Tito_Scwrl_3Q8X.pdb: