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



Input alignment information:
Query sequenceMNKEKLSDHLKSEWKKIDQTANPSIPNQKELLHQLSQMKAEYRKKLLQEIILFVFCALMVVSAAILAFTQAPAVFIVLQVCVLAVLPILIAAEKKRHLGECEVKRG
2EKE Chain:A ((121-149))------------------DSPNPNSPAQEPAWRSFSRNKAEYDKKVL-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EKE.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 : 50 1348 26.96 46.48
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 26.96
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.852

(partial model without unconserved sides chains):
PDB file : Tito_2EKE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EKE-query.scw
PDB file : Tito_Scwrl_2EKE.pdb: