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


Input alignment information:
Query sequenceMEMSFIAQDFEKLDIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLARQLFPCAKIVLDRFHIVQHLSRAMSRVRVQIMNQLDRKSHEYKAIKRYWKLIQQDSRKLSDKHFYRPTFRMHLTNKEILDKLLSYSQDLKHHYQLYQLLLFHFQNKEPEKFFGLIEDNLKQVHPLFQTVFKTFLKDKEKIVNALQLPYSNAKLEATNNLIKLIKRNAFGFRNFENFKKRIFIALNIKKERTKFVLSRA
2LH0 Chain:A ((2-32))--------------------------SKLFLDELPESLSRKIGTVVR------------VLPSSLEIFE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LH0.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 : 49 -3831 -78.17 -123.56
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -78.17
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.281

(partial model without unconserved sides chains):
PDB file : Tito_2LH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LH0-query.scw
PDB file : Tito_Scwrl_2LH0.pdb: