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


Input alignment information:
Query sequenceMNFYRVEQMPGFIKTEMQKIQKAVQPFMKKTVIYRFLAIPLAAFSLFNLAAFLFHASADRESLISAGIFALLAALGLAFFKEAGYQHKQIQKTVHIYMLNRIKKSEILSEERKSSYARQIKEEPFAMRSFVEFLTEEDRRKKMY
2LR2 Chain:A ((29-51))-----------------------------------------------------------------------------------------------------ILHLPNLNEEQRNAFIQSLKDDS--------------------


General information:
TITO was launched using:
RESULT:

Template: 2LR2.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 : 21 -3217 -153.19 -139.87
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -153.19
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2LR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LR2-query.scw
PDB file : Tito_Scwrl_2LR2.pdb: