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


Input alignment information:
Query sequenceMEMDITQYLSTQGPFAVLFCWLLFYVMKTSKERESKLYNQIDSQNEVLGKFSEKYDVVIEKLDKIEQNFK
4MC5 Chain:A ((378-413))---------------------------------TTKVNNIIDKMNTQFESTAKEFNKIEMRIKHLSDRV-


General information:
TITO was launched using:
RESULT:

Template: 4MC5.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 : 22 4151 188.68 115.31
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 188.68
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_4MC5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MC5-query.scw
PDB file : Tito_Scwrl_4MC5.pdb: