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


Input alignment information:
Query sequenceMTKFNNNQSDNLFSQVFGVAKKLSSTGLNILQQSQIGEVSKLVEPLSNGKTVEGSARNKSPFEVEQYESPLQMLREHLPKVTRQVFGRHFRKVNGIATFISPDWNEKISSYLFDWLNDFSSKSTLTEKILEEAGAKDLFELTKDTSRSQRLSQALIEQNKLIASIQGAITGVSGMVGAAVDIPVSLVLVLRTIYQTGRSHGFDLTEATDQDVVEFIFKEVDISLIAEKQTLLLALKALRNMLETQDIQQFQQVLGSSNDIETLKSWLVDENGKFKWNWLNKVPQLAVVGKFTPVAGAVLSAVYSWKLQEDVGHKAQAIFGAARHYLNEHPNEHLSPLQAYYAAVTLIQKASPRLLNVGENGSVHATQHHKIENHDVISKVSVVVKSNTSEKSEEKVQENVHQGIEHLAEKHVVEHEHSEQKPALEPESEENDDVIEGQKYS
3HM5 Chain:A ((15-88))----------------------------------------------------------------------------QVPVYSEQEYQLYLH---------DDAWTKAETDHLFDLSRRFDLRFVVIHDRYDHQQFKKR-SVEDLKERYYHICAKLANVRA-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HM5.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 : 234 -16102 -68.81 -217.59
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -68.81
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_3HM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HM5-query.scw
PDB file : Tito_Scwrl_3HM5.pdb: