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
1O97 Chain:D ((1-314))-SKILVIAEHRRNDLRPVSLELIGAANGLKKSGEDKVVVAVIGSQADAFVPALSVNGVDELVVVKGSSID---FDPDVFEASVSALIAAHNPSVVLLPHSVDSLGYASSLASKTGYGFATDVYIVEYQGDELVATRGGYNQKVNVEVDFPGKSTVVLTIRPSVFK--PLEGAGSPVVSNVDAPSVQSRSQNKDYVEVG----DIDITTVDFIMSIGRGIGEETNVEQFRELADEAGATLCCSRPIADAGWLPKSRQVGQSGKVVGSCKLYVAMGISGSIQHMAGMKHVPTIIAVNTDPGASIFTIAKYGIVADIFDIEEEL---------


General information:
TITO was launched using:
RESULT:

Template: 1O97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180700 for 2427 contacts (-74.5/contact) +
2D Compatibility (PS) -32655 + (NN) -13388 + (LL) 1580
1D Compatibility (HY) -24000 + (ID) 5400
Total energy: -254563.0 ( -104.89 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_1O97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O97-query.scw
PDB file : Tito_Scwrl_1O97.pdb: