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


Input alignment information:
Query sequenceMKGLKLKLLQLVTVSLLFGPYFQSVYHMTTLDVAAESTETKEDEVFLDEDYAKIEGKYIEKEETLEW-HLAFEKKESANEGRIRLAIDAAAAGIGTVKNVRGTGLSSYDEDGEDLKVETIDGQEWYVGKVYSKEAETGTLIFETEKIPDVNEG
4RMO Chain:A ((73-121))------------------------IIHIVKLDDSHESA-------FLIQDMFPISDKYIEREYTIAGNHLRLTSEHAAKE-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RMO.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 : 86 -4213 -48.98 -87.76
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -48.98
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_4RMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RMO-query.scw
PDB file : Tito_Scwrl_4RMO.pdb: