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


Input alignment information:
Query sequenceMGIKQYSQEELKEMALVEIAHELFEEHKKPVPFQELLNEIASLLGVKKEELGDRIAQFYTDLNIDGRFLALSDQTWGLRSWYPYDQLDEETQPTVKAKKKKAKKAVEEDLDLDEFEEIDEDDLDLDEVEEELDLEADDFDEEDLDEDDDDLEIEEDIIDEDDEDYDDEEEEIK
3TDU Chain:C ((16-39))-------------------IVRIMKMR-KVLKHQQLLGEVLTQL---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TDU.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 : 34 -7290 -214.41 -303.75
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain C : 0.65

3D Compatibility (PKB) : -214.41
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.968

(partial model without unconserved sides chains):
PDB file : Tito_3TDU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TDU-query.scw
PDB file : Tito_Scwrl_3TDU.pdb: