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


Input alignment information:
Query sequenceMNKEKLSDHLKSEWKKIDQTANPSIPNQKELLHQLSQMKAEYRKKLLQEIILFVFCALMVVSAAILAFTQAPAVFIVLQVCVLAVLPILIAAEKKRHLGECEVKRG
3ONG Chain:B ((121-149))------------------DSPNPNSPAQEPAWRSFSRNKAEYDKKVL-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ONG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 49 1114 22.73 38.41
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.56

3D Compatibility (PKB) : 22.73
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.837

(partial model without unconserved sides chains):
PDB file : Tito_3ONG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ONG-query.scw
PDB file : Tito_Scwrl_3ONG.pdb: