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


Input alignment information:
Query sequenceMKGLKLKLLQLVTVSLLFGPYFQSVYHMTTLDVAAESTETKEDEVFLDEDYAKIEGKYIEKEETLEWHLAFEKKESANEGRIRLAIDAAAAGIGTVKNVRGTGLSSYDEDGEDLKVETIDGQEWYVGKVYSKEAETGTLIFETEKIPDVNEG
2H8H Chain:A ((95-161))-------------------------------------------------------------ESRTETDLSFKKGE-------RLQIVNNTEGDWWLAHSLSTGQTGYIPSNYVAPSDSIQAEEWYFGKITRRESE-----------------


General information:
TITO was launched using:
RESULT:

Template: 2H8H.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 : 176 -2286 -12.99 -34.12
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -12.99
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_2H8H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H8H-query.scw
PDB file : Tito_Scwrl_2H8H.pdb: