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



Input alignment information:
Query sequenceMETYTLS-NTLNIPKIGFGTWQLTEGEEAYKAVTHALKVGYTHIDTAQIYGNEHSVGRAIRD----SGLARESIFLTTKIWNDKHDYHLAKASIDESLQKLGVDYIDLLLIHWPNPKALRENDAWKAGNAGTWKAMEEAYKEGKVKAIGVSNFMKHHLEALFETAEIKPMVNQIILAPGCAQEDLVRFCKGNDILLEAYSPFGTGAIFENESIKAIAEKYGKSVAQVALRWSLDNGFLPLPKSATPKNIEANLDIFDFQLNEDDITTLIQLDSGI-KPKDPDNVSF
3B3D Chain:A ((39-314))LQAKATLHNGVEMPWFGLGVFQVEEGSELVNAVKTAIVHGYRSIDTAAIYGNEAGVGEGIREGIEEAGISREDLFITSKVWNADLGYEETLAAFETSLSKLGLDYLDLYLIHWPVEG----------KYKEAWRALETLYKEGRIKAIGVSNFQIHHLEDLMTAAEIKPMINQVEFHPRLTQKELIRYCQNQGIQMEAWSPLMQGQLLDHPVLADIAQTYNKSVAQIILRWDLQHGIITIPKSTKEHRIKENASVFDFELTQDDMNRIDALNENLRVGPDPDNFDF


General information:
TITO was launched using:
RESULT:

Template: 3B3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112305 for 2277 contacts (-49.3/contact) +
2D Compatibility (PS) -29647 + (NN) -16622 + (LL) 876
1D Compatibility (HY) -29200 + (ID) 5950
Total energy: -192848.0 ( -84.69 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3B3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B3D-query.scw
PDB file : Tito_Scwrl_3B3D.pdb: