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


Input alignment information:
Query sequenceMHLTHREVRDKLLSYSEGLQVYYELYQLLLFHFQEKNADHFFGLIEQELPTVHPLFQTVFWTFLRDRDKIINALKLPYSNAKLEATNNLIKVIKRKAFGFRNFNNFKKRILMTLNIKKESTNFVLSRL
3FXD Chain:C ((8-30))----------------------------------------------------------------EQKETILKALNDAIEKGPWDKSN-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 3 -619 -206.33 -26.91
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.54

3D Compatibility (PKB) : -206.33
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3FXD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXD-query.scw
PDB file : Tito_Scwrl_3FXD.pdb: