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


Input alignment information:
Query sequenceMNHCLHSNTLAKIVCTVTLITLYFYFFSTRFNELIELAVQMFFALIGLFWVFIVSPFSRKVQISERFKQKSENARIVGMIDFVLEQKYKKSISE
3OWT Chain:C ((7-20))-----------------------------------------------------------------------------KMIDFATLSKLKKK---


General information:
TITO was launched using:
RESULT:

Template: 3OWT.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 : 7 331 47.21 23.61
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.45

3D Compatibility (PKB) : 47.21
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3OWT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OWT-query.scw
PDB file : Tito_Scwrl_3OWT.pdb: