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


Input alignment information:
Query sequenceMSVLQELTKKKYSSLKTMFDDKYCPTFVYSILDQTIPGAVYADDQTFPKSFFIGTESGIYFIAGDQGNRDFHDFIAGYYEEQVKSSKRFTLFSSSDTWDSVLKPILKDDLNQMRRAAFSYQPKSFKKTLQLPKGLVLKRIDEDIISHSTAFNSAYYEEYWNSVSQFASKGFGFAVLHGNHVVSECTSIFLGHNRAEMD-IYTLEEYRGLGLAYCVANRFIAFCMENGIVPSWDCDICNNSSIALAAKLGFKTVTEYTIYYSG
3EC4 Chain:A ((156-220))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLAEVSGVCTWPEYRGRGLAARLIRKVIAGMAARGEVPYLHSYASNASAIRLYESLGFRARRAMT-----


General information:
TITO was launched using:
RESULT:

Template: 3EC4.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 : 146 -28937 -198.20 -452.13
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -198.20
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_3EC4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EC4-query.scw
PDB file : Tito_Scwrl_3EC4.pdb: