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


Input alignment information:
Query sequenceMIQSITSQGLVLYNRNFREDDKLVKIFTEQVGKRMFFVKHAGQSKLAPVIQPLVLARFLLRINDDGLSYIEDYHEVMTFPKINSDLFVMAYATYVAALADASLQDNQQDAPLFAFLQKTLELMEAGLDYQVLTNIFEIQILTRFGISLNFNECVFCHRVGQAFDFSFKYGTCLCPEHYHEDERRCHLNPNIPYLLNQFQAIDFETLETISLKPGIKQELRQFMDQLYEEYVGIHLKSKKFIDSLADWGQLLKEEKK
3SUB Chain:A ((20-52))---------------------------------------------------------------------------------------------------------------------------------------------------ESNNKCFDCGISN-PDWVSVNHGIFLCINCSGVH---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SUB.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 : 112 -16757 -149.62 -507.79
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -149.62
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_3SUB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SUB-query.scw
PDB file : Tito_Scwrl_3SUB.pdb: