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


Input alignment information:
Query sequenceMMNRKFAMGLALFSGLAFTHSLQAASFSCNAAKTTTELSICKNRSLNDADVKMAT-TYQIVLHALPMGGRDNQKDTQQQWLKKRNACAANVSCISKAYQQRQKQLDTILQDRVLSHGPF
5F74 Chain:A ((170-232))-------LGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLNEESYKDSTLIMQLLRDNLTLWTS-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5F74.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 : 166 -15610 -94.04 -251.77
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -94.04
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_5F74.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F74-query.scw
PDB file : Tito_Scwrl_5F74.pdb: