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


Input alignment information:
Query sequenceMHPFFQELQQGSQKLGLSLSDEALTLLLKYQDALVLWNKAYNLTAIRDPKEMLVKHLLDSLSILKDLPAGRLLDVGTGGGMPGMIIALCQPERSCVLLDSNGKKIRFLKQFIADLKLKNVIAVQTRVENQDTIDELGQFDVITSRAFASLTDFVGAARPYLHEQSIIAAMKGLIPVEEMEELKQEFSCKVIELHVPRLDEQRHLLLLQRI
3LCC Chain:A ((55-95))----------------------------------------------------LIVHLVDTSS----LPLGRALVPGCGGGH--DVVAMASPERFVVGLD---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LCC.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 : 117 -25913 -221.48 -632.02
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -221.48
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.702

(partial model without unconserved sides chains):
PDB file : Tito_3LCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LCC-query.scw
PDB file : Tito_Scwrl_3LCC.pdb: