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


Input alignment information:
Query sequencePEGTVALQARYPANNKKAGKVNAAANNGTAAGGNVNGTADFGKCKPTMSFKTGRPGRKATEGTFLPDDELVAKGQQDALNPNIITNRICDQLTNVCSANAAAKTQCAAAKAMVSSLGTKDSSTADAFNKALGF
1L2W Chain:I ((38-61))------------------------------------------------QYANNLAGRTE-------------SPQGSSLASRIIE------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 2 -1070 -535.00 -44.58
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain I : 0.59

3D Compatibility (PKB) : -535.00
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1L2W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L2W-query.scw
PDB file : Tito_Scwrl_1L2W.pdb: