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



Input alignment information:
Query sequenceMGITPMYVCLCRGITDQDIKDAIENGAESYREIRDLLDLGTC-CG-R-CAPEARAIISEELAEIAARISVAA
1Y56 Chain:A ((410-467))---EDVQICGC-DVSLKKVDEVIRKGITDLQIIKRLTHLAMGFCQGRYCLFNGAVVVSQRTG----------


General information:
TITO was launched using:
RESULT:

Template: 1Y56.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 : 197 -28978 -147.10 -526.87
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -147.10
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_1Y56.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y56-query.scw
PDB file : Tito_Scwrl_1Y56.pdb: