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



Input alignment information:
Query sequenceMIEITWTVKYITEFIATAFLIILGNGA------VANVDLKGTKGNNS--------GWIIIAIGYGLGVMMPALMFGNVSGNHINPAFTLGLAFSGLFPWAHVGQYILAQILGAMFGQLVVVMVYQPYFVKTENPNHVLGSFSTISALDDGQKSSRKAAYINGFLNEFVGSFVLFFGALALTKNYFGVELVGKLVQAGYDQTTAATRISPYVTGSLAVAHLGIGFLVMTLVASLGGPTGPALNPARDLGPRIVHRLLPKQILGQAKEDSKWWYAWVPVLAPIVASILAVALFKLLYL
3NE2 Chain:A ((2-243))--TMTLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAFALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLACVGPAAATVGG----LGATAPFPGIGYGQA----------ILTEAIGTFLLML----------------VIMGVAVDE-----RAPP------GFAGLVIGLTVGGIITTIGNITGSSLNPARTFGPYLGDSLMGINL---------WQYFPIYVIGPIVGAVAAAWLYNYLAK


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) -156252 for 2027 contacts (-77.1/contact) +
2D Compatibility (PS) -23709 + (NN) -7912 + (LL) 3068
1D Compatibility (HY) -21200 + (ID) 3700
Total energy: -209705.0 ( -103.46 by residue)
QMean score : 0.320

(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: