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


Input alignment information:
Query sequenceMADNNKMSREEAGRKGGETTSKNHDKEFYQEIGQKGGEATSKNHDKEFYQEIGEKGGEATSKNHDKEFYQEIGEKGGEATSENHDKEFYQEIGRKGGEATSKNHDKEFYQEIGSKGGNARNND
3Q4O Chain:A ((138-185))--------------------TDNEDIKFVYENLMKG----SRNHMRAFVRMLNNYGSNYTPQYISKEEYEEI---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q4O.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 : 55 -1302 -23.66 -27.11
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -23.66
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3Q4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q4O-query.scw
PDB file : Tito_Scwrl_3Q4O.pdb: