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



Input alignment information:
Query sequenceMTQFLGEFLGTFILVLLGDG-----VVAGNVLSKTKE---------EGTGWTAIVFGWGIACTVAVYVSGLFSPAHLNPAVTLAMASIGAISWGQVIPFIIAQMLGAMVAATILWLHYYPHWKETKDSGLILASFSTGPAIRHTPSNLLGEIIGTAILVITIMAIGPSKVA-AGLGPIIVGIVIFAVGFSLGPTTGYAINPARDLGPRLMHAILPIENKGDSDWSYAWIPVVGPIIGGVLGAILYNIALTLI
3NE2 Chain:F ((8-241))--RFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAFALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLACVGPAAATVGG----LGATAPFPGIGYGQA-ILTEAIGTFLLMLVIMGVAVDERAPPGFAGLVIGLTVGGIITTIGNITGSSLNPARTFGPYLGDSLM-----GINLWQYFPIYVIGPIVGAVAAAWLYNYLAK--


General information:
TITO was launched using:
RESULT:

Template: 3NE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159195 for 1937 contacts (-82.2/contact) +
2D Compatibility (PS) -22021 + (NN) -881 + (LL) 860
1D Compatibility (HY) -20800 + (ID) 3850
Total energy: -205887.0 ( -106.29 by residue)
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_3NE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NE2-query.scw
PDB file : Tito_Scwrl_3NE2.pdb: