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


Input alignment information:
Query sequenceMLEKDIERILISQEEIQVRCKELGKELTEIYQN------TNPLVVGVLKGAVPFMADIVRSIDTYLELDFMDVSSYGNATVSSGEVKIVKDLDTNVEGRDLLIVEDIIDSGRTLAYLVDLFKYRKAKSVKIVTLLDKPEGRVVNIEADYVGFNVPNEFVVGYGLDYAEAYRNLPYIGVLKPSVYQSN
4RHX Chain:D ((18-200))-YPGDIKSVLLTAEQIQARIAELGEQIGNDYRELSATTGQDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSS----------VRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVY---


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 D - contact count / total energy / energy per contact / energy per residue : 817 -8569 -10.49 -51.31
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.84

3D Compatibility (PKB) : -10.49
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.487

(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: