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



Input alignment information:
Query sequenceMEALKRKIEEEGVVLSDQVLKVDSFLNHQIDPLLMQRIGDEFASRFAKDGITKIVTIESSGIAPAVMTGLKLGVPVVFARKHKSLTLTDNLLTASVYSFTKQTESQIAVSGTHLSDQDHVLIIDDFLANGQAAHGLVSIVKQAGASIAGIGIVIEKSFQPGRDELVKLGYRVESLARIQSLEEGKVSFVQEVHS
1O57 Chain:A ((112-234))-------------------------------PSVLSKVGKLFASVFAEREIDVVMTVATKGIPLAYAAASYLNVPVVIVRKD-----GSTVSINYVSGSSNRIQT-MSLAKRSMKTGSNVLIIDDFMKAGGTINGMINLLDEFNANVAGIGVLVE---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O57.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 : 594 -105407 -177.45 -893.28
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -177.45
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.740

(partial model without unconserved sides chains):
PDB file : Tito_1O57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O57-query.scw
PDB file : Tito_Scwrl_1O57.pdb: