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



Input alignment information:
Query sequenceMPPERPENDKTQKAKDNITGQISKYEKIVSYEGREAANNGGLRKALEDFARTGEKVGTKNPSNHIQKARDILRGLDNQEKLLQKSTINSQDKAVLQQRIQSLRNEIEPSLKRAITKQNELN
5HJS Chain:A ((160-213))----------------------------------------------EDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQLQ---------------------


General information:
TITO was launched using:
RESULT:

Template: 5HJS.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 : 40 -3217 -80.43 -59.57
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -80.43
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_5HJS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HJS-query.scw
PDB file : Tito_Scwrl_5HJS.pdb: