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


Input alignment information:
Query sequenceMGSSENCPVLFYFEKIWSLSLKLLDCILDYQERFNGKTCQVSTNYKYLETFKVNFCLTDLHHLFDLYKITRDYASQTKPAIQAGVFILEDFRNILCTMM
4AYB Chain:Q ((47-69))-------------------------------------------------------------------------NTEIWDNLLNGKISVDEAKRLFE---


General information:
TITO was launched using:
RESULT:

Template: 4AYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 32 -5561 -173.77 -241.76
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain Q : 0.51

3D Compatibility (PKB) : -173.77
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.771

(partial model without unconserved sides chains):
PDB file : Tito_4AYB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AYB-query.scw
PDB file : Tito_Scwrl_4AYB.pdb: