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



Input alignment information:
Query sequenceMAILVIAEHNNAALAAATLNTVAAAKAI--GGDIHVLVA--GQNVAAVAEAAAKVEGVSKVLVADNAAYAHQ---LPENVAPLIAELGKNYSHVLAPATTNGKNFLPRVAALLDVDQISE--IVEVVSPDTFKRPIYAGNAIATVQSSAAVKV-------------ITVRTTGFDAVAAEG-GSAAVEQVSGPADAGKSA---FVGEELAKSDRPELTAAKIVVSGGRGMQNGDNFKILYALADKLGAAVGASRAAVDAGFVPNDMQVGQTGKIV-APQLYIAVGISGAIQHLAGMKDSKVIVAINKDEEAPIFQVADYGLVADLFDAVPELEKAV
1O96 Chain:B ((3-315))--ILVIAEHRRNDLRPVSLELIGAANGLKKSGEDKVVVAVIGSQADAFVPALS-VNGVDELVVVKGSSIDFDPDVFEASVSALIA--AHNPSVVLLPHSVDSLGYASSLASKTGYGFATDVYIVE-----------YQGDELVATRGGYNQKVNVEVDFPGKSTVVLTIRPSVFKPL--EGAGSPVVSNVDAPSVQSRSQNKDYV--EV----DIDITTVDFIMSIGRGIGEETNVEQFRELADEAGATLCCSRPIADAGWLPKSRQVGQSGKVVGSCKLYVAMGISGSIQHMAGMKHVPTIIAVNTDPGASIFTIAKYGIVADIFDIEEELK---


General information:
TITO was launched using:
RESULT:

Template: 1O96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179897 for 2188 contacts (-82.2/contact) +
2D Compatibility (PS) -30255 + (NN) -10160 + (LL) 1972
1D Compatibility (HY) -23600 + (ID) 5350
Total energy: -247290.0 ( -113.02 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_1O96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O96-query.scw
PDB file : Tito_Scwrl_1O96.pdb: