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



Input alignment information:
Query sequenceMPKIGVSLIVLIMLIIFLAGCNKNEQNGDETKMQSLVGYVVLKDNERAILITDTKAPGKEDYNLSEGQLMNKFKNNIVIVGLSEIDNTDDLKRGEKIKVWFHTRKESNPPSATIQKYELL
4YSH Chain:A ((252-311))--------------------------------------YIVPKSGNR-LLIGATSTPGTFDRRVSAGGVMNLLHRAAHLV--------PDIEQAEWVASWSGIRPQT-------------


General information:
TITO was launched using:
RESULT:

Template: 4YSH.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 : 124 -19939 -160.79 -332.31
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -160.79
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_4YSH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YSH-query.scw
PDB file : Tito_Scwrl_4YSH.pdb: