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


Input alignment information:
Query sequenceMTVAMSIMISTEEIQAKVKELGEQINSHY--ANSDKELVLIGLLRGSVIFMADLCRTITKPHELDFMTVSSYGGGTTSSRDVKILKDLDGEIRGKDVLVVEDIIDSGNTLSKVVEMLQTREPNSIQLCTLVCKPSRREIDLEVKFLGFEVEDKFIVGYGLDYDQKYRHLPFIGEIGL
4RHT Chain:B ((24-195))-----SVLLTAEQIQARIAELGEQIGNDYRE----QDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSSY--------VVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTL--


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 : 753 -51767 -68.75 -331.84
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.87

3D Compatibility (PKB) : -68.75
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.550

(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: