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


Input alignment information:
Query sequenceMWYNLLMAYSIDFRKKVLSYCERTGSITEASHVFQISRNTIYGWLKLKEKTGELNHQVKGTKPRKVDRDRLKNYLTDNPDAYLTEIASDFGCHPTTIHYALKAMGYTRKKEPHLL
1TC3 Chain:C ((6-49))--------LSDTERAQLDVMKLLNVSLHEMSRKISRSRHCIRVYLKDPVSYG---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 116 -17140 -147.76 -389.55
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain C : 0.57

3D Compatibility (PKB) : -147.76
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_1TC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TC3-query.scw
PDB file : Tito_Scwrl_1TC3.pdb: