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


Input alignment information:
Query sequenceMLRLKCLGGPLYGQEYSHAGDEFLFNDKQSGKQTLYR---KQTLDFTPPQDVFVAESISNIIAYNLALQLKK
5C35 Chain:A ((26-64))-------------------GAEKIFTEKQSGKSIENRPILQKALNFVEMGDRFIVESI--------------


General information:
TITO was launched using:
RESULT:

Template: 5C35.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 : 61 3987 65.35 110.74
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 65.35
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_5C35.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C35-query.scw
PDB file : Tito_Scwrl_5C35.pdb: