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:Z ((3-315))--ILVIAEHRRNDLRPVSLELIGAANGLKKSGEDKVVVAVIGSQADAFVPALS-VNGVDELVVVKGSSIDFDPDVFEASVSALIA--AHNPSVVLLPHSVDSLGYASSLASKTGYGFATDVYIVE-----------YQGDELVATRGGYNQKVNVEVDFPGKSTVVLTIRPSVFKPL--EGAGSPVVSNVDAPSVQSRSQNKDYV--------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) -173603 for 2197 contacts (-79.0/contact) +
2D Compatibility (PS) -30450 + (NN) -13592 + (LL) 2252
1D Compatibility (HY) -23200 + (ID) 5300
Total energy: -243893.0 ( -111.01 by residue)
QMean score : 0.455

(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: