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



Input alignment information:
Query sequenceWYWGRLSRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGPRPPVPPSPAQPPPGVSPSRLRIGDQEFDSLPALLEFY
1TCE Chain:A ((9-80))WFHGKLSRREAEALLQ--LNGDFLVRESTTTPGQYVLTGSQSGQPKHLLLVD--------------PEGV----VRTKDHRFESVSHLISYH


General information:
TITO was launched using:
RESULT:

Template: 1TCE.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 : 254 -42768 -168.38 -593.99
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -168.38
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.738

(partial model without unconserved sides chains):
PDB file : Tito_1TCE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TCE-query.scw
PDB file : Tito_Scwrl_1TCE.pdb: