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



Input alignment information:
Query sequenceMLEKDIERILISQEEIQVRCKELGKELTEIYQNTNP------LVVGVLKGAVPFMADIVRSIDTYLELDFMDVSSYGNATVSSGEVKIVKDLDTNVEGRDLLIVEDIIDSGRTLAYLVDLFKYRKAKSVKIVTLLDKPEGRVVNIEADYVGFNVPNEFVVGYGLDYAEAYRNLPYIGVLKPSVYQSN
4RHX Chain:C ((21-201))----DIKSVLLTAEQIQARIAELGEQIGNDYRELSATTGQDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSS----------VRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVH-NVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ--


General information:
TITO was launched using:
RESULT:

Template: 4RHX.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 : 823 -3151 -3.83 -19.21
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.85

3D Compatibility (PKB) : -3.83
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_4RHX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RHX-query.scw
PDB file : Tito_Scwrl_4RHX.pdb: