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



Input alignment information:
Query sequenceMTVEEEKAFLARHLKATEAGEFVTIDALFQAYKKELGRSYTRDAFYQLLKRHGWRNITPRPEHPRKADAQTIVASKNKISIQEDKKAL
2P5L Chain:D ((8-54))-------IKIREIITSNEI---ETQDELVDMLK-QDGYKVTQATVSRDIKELHLVKVP------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P5L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 133 -29338 -220.58 -624.20
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain D : 0.68

3D Compatibility (PKB) : -220.58
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.846

(partial model without unconserved sides chains):
PDB file : Tito_2P5L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P5L-query.scw
PDB file : Tito_Scwrl_2P5L.pdb: