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



Input alignment information:
Query sequence-MSYLAGAAQIGGVMVGAPLVIGMTRQVRARWEGRAGAGLLQPW-RDLLKQLGKQQITPAGTTIVF-AAAPVIVAGTTLLIAAIAPLVATGSPLDPSADLFAVVGLLFLGTVALTLAGIDTGTSFGGMG-ASREITIAALVEPTILLAVFALS--IPAGSANLGALVASTIDHPGHVVSLAGVLAFVALVIVIVAETGR-LPVDNPATHLELTMVHEAMVLEYA---GPRLALVEWAAGMRLTVLLALL-ANLFLPWGIAGAAPTALDVLTGVVAVAAKVAILAVLLATFEVFLAKLRLFRVPELLAGSFLLALLAVTAANFFTVGA----
4QIK Chain:A ((4-313))GVEDTKHYEEAKKCVEELALYLKPLSSARGVGLNSTTQSVLSRPMQRKLVTLVHCQLVEEEGRIRAMRAARSLGERTVTELILQHQ-----NPQQLSSNLWAAVRA--------------RGCQFLGPAMQ----------EEALKLVLLALEDGSALSRKVLVLFVVQRLEPRFPQASKTSIGHVVQLLYRASCFKSLMQLKEEFRTYEALRREHDSQIVQIAMEAGLRIAPDQWSSLLYGDQSHKSHMQSIIDKLQTPASFAQSVQELTIALQRTGDPANLNRLRPHLELLANIDPSPDAPPPTWEQLENGLVAVRTVVHGLVDYIQNH


General information:
TITO was launched using:
RESULT:

Template: 4QIK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -224327 for 2133 contacts (-105.2/contact) +
2D Compatibility (PS) -29647 + (NN) -10908 + (LL) 2888
1D Compatibility (HY) 2800 + (ID) 2300
Total energy: -261494.0 ( -122.59 by residue)
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_4QIK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QIK-query.scw
PDB file : Tito_Scwrl_4QIK.pdb: