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



Input alignment information:
Query sequence--------MDSAYVFDSEQATKLLMKNYELVKTSGVSFIDKRIRFLIARLFAGNNEVVNPERFNEINKEIKRQLGMFTALNGNVRASLVGLLMANNNASRESVQQVIANYNTLIQAGFQRTEYTYFAAYLLLESENPTKTAQK--------AKTIHQLFKKDHPFLTKSEDVTTA-VFLANLPEENTTELAEVTEYYFQEFAAKGFRKNDSLQFLATTGTLLYGEKDSKFIRRVDNIVEELRQKGIKVKPIHYSSIGILAFVMDGRKIDSGLVNLIDELQQQP-G-LRFGR-EFVTALAISLYTEKQS-GQMSKEQLEGLMVNVHILIAMEQAAAVSAAAAASAAAASS-
1ZTU Chain:A ((19-339))PLPFFPPLYLGGPEITTENCEREPIHIPGSIQPHGALLTADGHSGEVLQMSLNAATFLGQEPTVLRGQTLAALLP-------EQWPALQAALPPGCPDALQYRATL--DWPGHLSLTVHRVG-----ELLILEFEPTEPHALRNAMFALESAPNLRALAEVATQTVRELTGFDRVMLYKFA-PDATGEVIAEARREGLHAFLGHRFPASD-----------IPAQARALYTRHLLRLTADTRAAAVPLDPVLNT--------QTNAPTPLGGAVL---RATSPMHMQYLRNMGVGSSLSVSVVVGGQLWGLIACHHQTPYVLPPDLRTTLEYLGRLLSLQVQVKEAHHHH


General information:
TITO was launched using:
RESULT:

Template: 1ZTU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10905 for 2250 contacts (-4.8/contact) +
2D Compatibility (PS) -29255 + (NN) 3977 + (LL) 3460
1D Compatibility (HY) -4000 + (ID) 1600
Total energy: -38323.0 ( -17.03 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_1ZTU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZTU-query.scw
PDB file : Tito_Scwrl_1ZTU.pdb: