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



Input alignment information:
Query sequenceMLRILKSILFEFEELMSQQSVEKKSVPWLLMGLGLLIPFLIIGILFLAAKSDAQNKKQYEQQRLEMEKRIAEKEAANSDKK
3EFD Chain:K ((129-158))--------------------------------------------------SEKAAEEAYTRTTRALHERFDRLERMLDDN-


General information:
TITO was launched using:
RESULT:

Template: 3EFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 4 783 195.75 26.10
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain K : 0.48

3D Compatibility (PKB) : 195.75
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.925

(partial model without unconserved sides chains):
PDB file : Tito_3EFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EFD-query.scw
PDB file : Tito_Scwrl_3EFD.pdb: