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


Input alignment information:
Query sequenceMKSIDLTILSLKRKGIRTEKVLKNQNPDRLSHMTDKNAQPKSKEKEE
1U9L Chain:A ((18-44))------FATVLVEEGFSTLEELAYVPMKELLEI--------------


General information:
TITO was launched using:
RESULT:

Template: 1U9L.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 : 38 -5689 -149.71 -210.70
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -149.71
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 1.102

(partial model without unconserved sides chains):
PDB file : Tito_1U9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U9L-query.scw
PDB file : Tito_Scwrl_1U9L.pdb: