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


Input alignment information:
Query sequenceMDYAPHTAENVVQNANKLIDVFRKN---NGFIAFVRVNFYDGKDVLQPNAMISLP--PKEGDDYSRFHHLLDKRDDDFVIDKRHFSAFVGTDLDLQLRRRGIDTIVLGGVATHIGVDTTARDAYQLNYNQFFVTDMMSAQNETLHQFPIDNVFPLMGQTITTNDFLNILN
3HB7 Chain:A ((29-186))-----PGGETIIPDLQKIFEWVRGREGDDIHLVHIQ-EAHRKNDADF----RVRPLHAVKGTWGSDFIPELYPQEDEYIVQKRRHSGFAHTDLDLYLKEEGIDTVVLTGVWTNVCVRSTATDALANAYKVITLSDGTASKTEEMHEYGLNDLS-IFTKVMTVDQYIQAW-


General information:
TITO was launched using:
RESULT:

Template: 3HB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -59938 for 1090 contacts (-55.0/contact) +
2D Compatibility (PS) -16167 + (NN) -2707 + (LL) 332
1D Compatibility (HY) -8000 + (ID) 1950
Total energy: -88430.0 ( -81.13 by residue)
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_3HB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HB7-query.scw
PDB file : Tito_Scwrl_3HB7.pdb: