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


Input alignment information:
Query sequenceMLPFFIYWGVILACIAWLALSVYFSVFYLVRKENGNLWAFALFNVIAAIVLAITLAVYRTWGWGITQYSSLIYLILAIYGVVVLLQAILGREPKKAAA
5C2N Chain:N ((8-18))-----------------------------FFSPDGTLYGV----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C2N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 9 -2733 -303.61 -248.41
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain N : 0.31

3D Compatibility (PKB) : -303.61
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.31
QMean score : 1.124

(partial model without unconserved sides chains):
PDB file : Tito_5C2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C2N-query.scw
PDB file : Tito_Scwrl_5C2N.pdb: