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


Input alignment information:
Query sequenceMELVLPNNYVALEQEEMMYLDGGFSILRWPVATAINIAFNGVLGGGAISLVRNYIRNYGLGRVTSAIAGAAARYVGVRVANRVAGFALSAINGFAAWMSIGDAITTIWANNDVNRRDPNLNALW
1TY4 Chain:C ((53-68))--------------------------------------------------------------------------------------------------EIGSKLAAMCDDFDAQ----------


General information:
TITO was launched using:
RESULT:

Template: 1TY4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1 -147 -147.00 -9.19
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain C : 0.46

3D Compatibility (PKB) : -147.00
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.018

(partial model without unconserved sides chains):
PDB file : Tito_1TY4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TY4-query.scw
PDB file : Tito_Scwrl_1TY4.pdb: