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



Input alignment information:
Query sequenceMFDFFTKSFILSIIDNKNVLEEALTMNVKIFSKNNCMQCKMVKRFLTENQIAFEEVNIDEQPEAVDWLKA--QGFQSVPVITS-DAETVIGFRPDQLRKLAS
2LQQ Chain:A ((3-80))------------------------TAALTIYTTSWCGYCLRLKTALTANRIAYDEVDIEHNRAAAEFVGSVNGGNRTVPTVKFADGSTLTNPSADEVKAKLV


General information:
TITO was launched using:
RESULT:

Template: 2LQQ.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 : 271 -22945 -84.67 -305.93
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -84.67
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.772

(partial model without unconserved sides chains):
PDB file : Tito_2LQQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LQQ-query.scw
PDB file : Tito_Scwrl_2LQQ.pdb: