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


Input alignment information:
Query sequenceMKQLKWRTVNPEETKAIAKLTAAFAKPGDVLTLEGDLGAGKTTFTKGFAEGLGITRIVNSPTFTIIKEYNDGVLPLYHMDVYRMEDESEDLGLDEYFHGQGVCLVEWAHLIEEQLPQERLQIVIKRAGDDEREITFTAVGNRYEMLCEELSRHDNISN
4PL0 Chain:A ((359-398))---------------KILNSVSLDLFTGKMYSLTGPSGSGKSTLVKIISGYYKNY-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PL0.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 : 62 -10414 -167.97 -260.35
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -167.97
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_4PL0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PL0-query.scw
PDB file : Tito_Scwrl_4PL0.pdb: