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


Input alignment information:
Query sequenceMSLFISTAHAAPAAAQSPGLLPNILMIVVFVAIFYFLIWRPQAKRAKEHRSLIESLGVGSEVVFAGGLMGKVTKLEGDYAVVELNRGVEVKIQRASVISVLPEGTLNNL
2RDD Chain:B ((6-37))-----------------------ILMLVVFGLIFYFMILRPQQKRTKEHKKLMDS------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RDD.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 : 7 -1548 -221.14 -48.38
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -221.14
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_2RDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RDD-query.scw
PDB file : Tito_Scwrl_2RDD.pdb: