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



Input alignment information:
Query sequenceMNTYFDIPHRLVGKALYESYYDHFGQMDILSDGSLYLIYRRATEHVGG-SDG-R-VVFSK---LEG---GIWSAPTIVAQAGGQDFRDVAGGTMPSGRIVAASTVYE---------------------------TGEVKVYVSDDSGVTWVHKFTLARGG-ADYN----FAHGKSFQVG-ARYVIPLYAATGVNYELKWLESSDGGETWGEGSTIYSGNTPYNETSYLPVGDGVILAVARVGSGAGGALRQFISLDDGGTWTDQGNV-TAQNG-DSTDILVAPSLSYIYSEGGTPHVVLLYTN-RTTHFCYYRTILLAK-AVAGSSGWTERVPVYSA-----PAASGYTSQVVLGGRRILGNLFRETSSTTSGAYQFEVYLGGVPDFESDWFSVSSNSLYTLSHGLQRSPRRVVVEFARSSSPSTWNIVMPSYFNDGGHKGSGAQVEVGSLNIRLGTGAAVWGTGYFGGIDNSATTRFATGYYRVRAWI
2XZI Chain:A ((21-358))--ANMASPDKLSTGIG--FHSFRIPAVVRTTTGRILAFAEGRRHTNQDFGDINLVYKRTKTTANNGASPSDWEPLREVVGSGAGTWGNPTPVVDDDNTIYL-FLSWNGATYSQNGKDVLPDGTVTKKIDSTWEGRRHLYLTESRDDGNTWSKPVDLTKELTPDGWAWDAVGPGNGIRLTTGELVIPAMGR------NIIGRGAPGNRTWSVQRLSG----AGAEGTIVQTPDGKLYRNDRPSQKG--YRMVARGTL--EGFGAFAPDAGLPDPACQGSVLRYNSD-------APARTIFLNSASGTS-RRAMRVRISYDAD--A-KKFNYGRKLEDAKVSGAGHEGGYSSMTKTGDYKIGALVESDFF-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111055 for 2381 contacts (-46.6/contact) +
2D Compatibility (PS) -31326 + (NN) -13020 + (LL) 5692
1D Compatibility (HY) 4000 + (ID) 1950
Total energy: -147659.0 ( -62.02 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_2XZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XZI-query.scw
PDB file : Tito_Scwrl_2XZI.pdb: