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


Input alignment information:
Query sequenceMPVEKIQIRRDYVLQYMVNNDYSLNQLALEIGVSPATLSRVLNGERRPGQLVIGKMLHYFNLKFEDLFYYDFVDKSQ
1ADR Chain:A ((8-71))----------ERIRARRKKLKIRQAALGKMVGVSNVAISQWERSETEPNGENLLALSKALQCSPDYLLKGDLSQ---


General information:
TITO was launched using:
RESULT:

Template: 1ADR.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 : 225 -33173 -147.43 -518.32
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -147.43
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_1ADR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ADR-query.scw
PDB file : Tito_Scwrl_1ADR.pdb: