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


Input alignment information:
Query sequenceMEFLLYTISKVKLLEDILMPQPIVPVEIPQSRPFDSKKRNDILLKIRIGKLEVSFFQSLNLEMVEQLLDKVLLYDNSSI
3J26 Chain:N ((60-90))------------------IPTQNIPLTIPQIQPYPNTNVNNTIYSVSIG------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 24 1944 80.98 62.69
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain N : 0.54

3D Compatibility (PKB) : 80.98
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_3J26.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J26-query.scw
PDB file : Tito_Scwrl_3J26.pdb: