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


Input alignment information:
Query sequenceLCTIDILFRGRRVSFRNIPSGSFQQTEVQGKRCIISVDDSCQPTQVGLDQNYWS
5Z1V Chain:C ((15-58))---VTILKKGERITWVEVPKGESREFNIRGKYFTVSVSDDGTPSISG-------


General information:
TITO was launched using:
RESULT:

Template: 5Z1V.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 : 137 -19468 -142.10 -442.45
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.72

3D Compatibility (PKB) : -142.10
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_5Z1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5z1v-query.scw
PDB file : Tito_Scwrl_5Z1V.pdb: