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



Input alignment information:
Query sequenceMLEKDIERILISQEEIQVRCKELGKELTEIYQNTNP---LVVGVLKGAVPFMADIVRSIDTYLELDFMDVSSYGNATVSSGEVKIVKDLDTNVEGRDLLIVEDIIDSGRTLAYLVDLFKYRKAKSVKIVTLLDKPEGRVVNIEADYVGFNVPNEFVVGYGLDYAEAYRNLPYIGVLKPSVYQSN
4RHT Chain:B ((21-199))----DIKSVLLTAEQIQARIAELGEQIGNDYRE---QDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSSY--------VVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRV----


General information:
TITO was launched using:
RESULT:

Template: 4RHT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 798 -32198 -40.35 -198.75
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.85

3D Compatibility (PKB) : -40.35
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_4RHT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RHT-query.scw
PDB file : Tito_Scwrl_4RHT.pdb: