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



Input alignment information:
Query sequenceMAEVLVLVEHAEGALKKVSAELITAARAL---GEPAAVVVGVPGTAAPLVDGLKAAGAAKIYVAESDLVDKYLITPAVD--VLAGLAESSAPAGVLIAATADGKEIAGRLAARIGSGLLVDVVDVREGG---VGVHSIFGGAFTVEAQANG-DTPVITVRAGAVEAEPAAGAGEQV--SVEVPAAAENAARITAREPAVAGDRPELTEATIVVAGGRGVGSAENFSVVEALADSLGAAVGASRAAVDSGYYPGQFQVGQTGKTV-SPQLYIALGISGAIQHRAGMQTSKTIVAVNKDEEAPIFEIADYGVVGDLFKVAPQLTEAIKARKG
1O96 Chain:D ((1-314))-SKILVIAEHRRNDLRPVSLELIGAANGLKKSGEDKVVVAVIGSQADAFVPALSVNGVDELVVVKGSSID---FDPDVFEASVSALIAAHNPSVVLLPHSVDSLGYASSLASKTGYGFATDVYIVEYQGDELVATRGGYNQKVNVEVDFPGKSTVVLTIRPSVFK--PLEGAGSPVVSNVDAPSVQSRSQNKDYVEV-----DIDITTVDFIMSIGRGIGEETNVEQFRELADEAGATLCCSRPIADAGWLPKSRQVGQSGKVVGSCKLYVAMGISGSIQHMAGMKHVPTIIAVNTDPGASIFTIAKYGIVADIFDIEEEL---------


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) -184121 for 2420 contacts (-76.1/contact) +
2D Compatibility (PS) -32911 + (NN) -15695 + (LL) 1724
1D Compatibility (HY) -24000 + (ID) 5400
Total energy: -260403.0 ( -107.60 by residue)
QMean score : 0.489

(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: