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



Input alignment information:
Query sequenceMRNKYKEVLCVAKEDMIEVEGTVVETLPNAMFKVELENGHQVLATVSGKIRMHYIRILPGDKVTVELSPYDLNRGRITYRFK
1HR0 Chain:W ((2-71))-----------KEKDTIRTEGVVTEALPNATFRVKLDSGPEILAYISGKMRMHYIRILPGDRVVVEITPYDPTRGRIVYRK-


General information:
TITO was launched using:
RESULT:

Template: 1HR0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 294 -33360 -113.47 -476.57
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain W : 0.84

3D Compatibility (PKB) : -113.47
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_1HR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HR0-query.scw
PDB file : Tito_Scwrl_1HR0.pdb: