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


Input alignment information:
Query sequenceMLEKDIERILISQEEIQVRCKELGKELTEIYQNTNP-----LVVGVLKGAVPFMADIVRSIDTYLELDFMDVSSYGNATVSSGEVKIVKDLDTNVEGRDLLIVEDIIDSGRTLAYLVDLFKYRKAKSVKIVTLLDKPEGRVVNIEADYVGFNVPNEFVVGYGLDYAEAYRNLPYIGVLKPSVYQSN
4RHU Chain:E ((21-201))----DIKSVLLTAEQIQARIAELGEQIGNDYR----TGQDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSS------------ILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ--


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 E - contact count / total energy / energy per contact / energy per residue : 770 -20053 -26.04 -126.12
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain E : 0.85

3D Compatibility (PKB) : -26.04
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.460

(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: