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



Input alignment information:
Query sequenceMRIIKEPVMSEFEGKSGKWAWEIQKEQQANLDELRSSIEYLVQKYKHDAHASSIFG-----DQDKTRIYNRFVNQLEHLLKGDA
4Z8T Chain:A ((20-98))------PGRWEYLANPGNWHPERRKLHEKLLDQARSSALTLAESLESDGCQPTLFALRGNTATGKTRIATKKIPVLAAALKKTA


General information:
TITO was launched using:
RESULT:

Template: 4Z8T.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 : 97 1627 16.77 22.28
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : 16.77
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_4Z8T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z8T-query.scw
PDB file : Tito_Scwrl_4Z8T.pdb: