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



Input alignment information:
Query sequence-----LNIMIALIPALLWGTVPLIIT----KFGGSTRQQTMGMTL-------GALTFAVIVFFFTDPVYT--LKTVGISFIT-----GCLW-----TVGQMFQLQAFKIIGVSKAMPISTGMQLVGTTLCGVILFHEWDTTLRIILGFIA-----LALIVGGIFLTSYAEKEEDGTNALKQGL-ITLFISACGYVGLVVLIQGFKIDGINAILPQAIGMVISALIMTHSGGTEKRFNKRTLLLTIPGVIWAAGNVA------MVHANQLVGVATGFSLSQLGVVISTIGGIILLKEKKTQKEMLFVIVGVVLVVLGGILIGVAKGA
4RKK Chain:A ((1-328))GSHMRFRFGVVVPPAVAGARPELLVVGSRPELGRWEPRGAVRLRPAGTAAGDGALALQEPGLWLGEVELAARVDTFWYKFLKREPGGELSWEGNGPHHDRCCTYNENNLVDGVYCLPIGHWIEATGHT-------NEMKHTTDFYFNIAGHQAMHYSRILPNIWLGSCPRQVEHVTIKLKHELGITAVMNFQTEWDIVQNSSGCNRYP-EPMTPDTMIKLYREEGLAYIWMPTPDMSTEGRVQMLPQAVCLLHALLEKGHIVYVHSNAGVGRSTAAVCGWLQYVMG-WNLRKVQYFLMAKRPAVYIDEEALARAQEDFFQKFGKVR


General information:
TITO was launched using:
RESULT:

Template: 4RKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -264677 for 2176 contacts (-121.6/contact) +
2D Compatibility (PS) -28624 + (NN) 7397 + (LL) 1020
1D Compatibility (HY) -13200 + (ID) 2000
Total energy: -300084.0 ( -137.91 by residue)
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_4RKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RKK-query.scw
PDB file : Tito_Scwrl_4RKK.pdb: