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


Input alignment information:
Query sequenceMANRGNVHQLLKSKEEIEYLVTLHTHRYANMPLPKQLEKKFWCLNLDRTRQNISKFLASGVLTYLIFILLALPTDYLVIGVPYITLDFIHCLLSAMNIALALLLFWVFAKFTKLSEHFYLAACGIVFLTIIINAMLLLSVGNMALKNQSMLLLSFLYMLGFILSGIKPLHMLCVGLLAAFLVFAFLILLDVNCDYIALGRALFGSCILGFSISSMLISRERSLFLNNQLAEINEQILRIEASELLHLSQQDALTQISNRRTFDEMFDFFYYRANQEKRPLAVLFIDIDFFKNYSDFTGTRWEIKSSLALPQQLKTQF-VMSTLLRVMGARSLLYYYLKHLHRVLIQWLQISIKPLSGKRFLMQLL
3I5C Chain:A ((22-116))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EVARLKKLVNSDGLTGLSNRRHFDEYLEMEWRRSLREQSQLSLLMIDVDYFKSYNDTFGHVAGDEALRQVAGAIREGCSRSSDLAARYGGEEFAM-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I5C.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 : 257 -24135 -93.91 -256.75
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -93.91
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.137

(partial model without unconserved sides chains):
PDB file : Tito_3I5C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I5C-query.scw
PDB file : Tito_Scwrl_3I5C.pdb: