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


Input alignment information:
Query sequenceMGSSENCPVLFYFEKIWSLSLKLLDCILDYQERFNGKTCQVSTNYKYLETFKVNFCLTDLHHLFDLYKITRDYASQTKPAIQAGVFILEDFRNILCTMM
4KOP Chain:D ((154-164))--------------------------------------------------------SFALPHIMGWN--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KOP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 5 -1149 -229.80 -104.45
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain D : 0.48

3D Compatibility (PKB) : -229.80
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.810

(partial model without unconserved sides chains):
PDB file : Tito_4KOP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KOP-query.scw
PDB file : Tito_Scwrl_4KOP.pdb: