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


Input alignment information:
Query sequenceMALYEIPLLDRNQKFFIKLNKVNYQLKLVYLKRWYLDIYQANAEPIARSIPLVSGIDILSPYSHLINGSMYVQNLNEDESQSFNDLGTNIKLFWQDPE
1XKD Chain:A ((337-368))----------------------------------------AVAEPVHGTAPKYAGKDLINPSAEILSASLLI--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XKD.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 : 48 -3571 -74.39 -111.58
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -74.39
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.61
QMean score : -0.029

(partial model without unconserved sides chains):
PDB file : Tito_1XKD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XKD-query.scw
PDB file : Tito_Scwrl_1XKD.pdb: