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



Input alignment information:
Query sequenceMKFFLDTASVSEIKRISELGLVDGVTTNPTIIAKEGR-PFEEVIKEICSIVDGPVSAEVIGLEADKMVEEARILAKWAPNVVVKIPMTEEGLKAVHTLTAEGIKTNVTLIFTVSQGLMAAKAGATYISPFLGRLDDIGTDGMILIKNLKKVLDNYGLKAEIISASIRHIGHLEEAAEAGAHIATIPGSLFPKLWSHPLTDKGIEGFLKDWEAFSQKEGN
3R8R Chain:A ((1-212))MLFFVDTANIDEIREANELGILAGVTTNPSLVAKEANVSFHDRLREITDVVKGSVSAEVISLKAEEMIEEGKELAKIAPNITVKIPMTSDGLKAVRALTDLGIKTNVTLIFNANQALLAARAGATYVSPFLGRLDDIGHNGLDLISEVKQIFDIHGLDTQIIAASIRHPQHVTEAALRGAHIGTMPLKVIHALTKHPLTDKGIEQFLADWNK-------


General information:
TITO was launched using:
RESULT:

Template: 3R8R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141807 for 1711 contacts (-82.9/contact) +
2D Compatibility (PS) -22866 + (NN) -3355 + (LL) 140
1D Compatibility (HY) -22400 + (ID) 6150
Total energy: -196438.0 ( -114.81 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_3R8R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R8R-query.scw
PDB file : Tito_Scwrl_3R8R.pdb: