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


Input alignment information:
Query sequenceMKRLKVVIKDQFDQESIALAKVRPANDQKLELYKSVEHIEIDDDIILPNMDLLYENPKDGKIYKLVGPFNEDEL
4UJ7 Chain:A ((34-52))--TFKVTLKDQYGNKFTGNVN-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UJ7.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 : 16 -372 -23.22 -19.55
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -23.22
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_4UJ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UJ7-query.scw
PDB file : Tito_Scwrl_4UJ7.pdb: