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


Input alignment information:
Query sequenceSDPYFSPPSESQKCFYTIYRVESINGEKVLVREGVDHSYTGWDAEIKKINVHFDKECNPQYQSSQWVFFKGVRKERHIYPDR
1RT1 Chain:A ((113-151))-DAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGW----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RT1.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 : 77 -3017 -39.18 -77.36
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -39.18
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.236

(partial model without unconserved sides chains):
PDB file : Tito_1RT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RT1-query.scw
PDB file : Tito_Scwrl_1RT1.pdb: