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



Input alignment information:
Query sequenceMLENDIKKVLVSHDEITEAAKKLGAQLTKDY-AGKNPILVGILKGSIPFMAELVKHIDTHIEMDFMMVSSYHGGTASSGVINIKQDVTQDIKGRHVLFVEDIIDTGQTLKNLRDMFKEREAASVKIATLLDKPEGRVVEIEADYTCFTIPNEFVVGYGLDYKENYRNLPYIGVLKEEVYSN
4RHU Chain:F ((17-200))LYPGDIKSVLLTAEQIQARIAELGEQIGNDYR-GQDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSSY--------VVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVY--


General information:
TITO was launched using:
RESULT:

Template: 4RHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 823 -57129 -69.41 -338.04
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain F : 0.85

3D Compatibility (PKB) : -69.41
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_4RHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RHU-query.scw
PDB file : Tito_Scwrl_4RHU.pdb: