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


Input alignment information:
Query sequenceMADVLRRAINQKKQFLKTKLLLSEFYQGRGEQLADYTLSELEKEYKSLQKMKKEI
3RCO Chain:A ((27-41))---------------------------------NGVALPRLQGEYRSL-------


General information:
TITO was launched using:
RESULT:

Template: 3RCO.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 : 7 -435 -62.14 -29.00
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -62.14
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.733

(partial model without unconserved sides chains):
PDB file : Tito_3RCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RCO-query.scw
PDB file : Tito_Scwrl_3RCO.pdb: