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



Input alignment information:
Query sequenceMAVLILGGAGYIGSHMVDQLITQGKEKVIVVDNLVTGHRQAVH-------SDAIFYEGDLSDKTFMRQVFRENPDVDAVIHFAAFSLVAESMENPLKYFDNNTAGMIKLLEVMNECDIKNIVFSSTAATYGIPEQVPILETAPQNPINPYGESKLMMETIMK---WADQAYGIKFVALRYFNVAGDKPDGSIGEDHKP-ETHLLPIILQVAQGVRDKIMIFGDDYNTPDGTNVRDYVHPFDLADAHILAVDYLRQGNESNVFNLGSSTGFSNLQMLEAARRITGKEIPAQKAARRPGDPDTLIASSEKARQILGWEPKFDNIDKIISSAWAWHSSHPNGYED
3ENK Chain:B ((8-340))--ILVTGGAGYIGSHTAVELLAHGYD-VVIADNLVNSKREAIARIEKITGKTPAFHETDVSDERALARIFDAHP-ITAAIHFAALKAVGESVAKPIEYYRNNLDSLLSLLRVMRERAVKRIVFSSSATVYGVPERSPIDETFPLSATNPYGQTKLMAEQILRDVEAADPSW--RVATLRYFNPVGAHESGLIGEDPAGIPNNLMPYVAQVAVGKLEKLRVFGSDYPTPDGTGVRDYIHVVDLARGHIAALDALERRDASLTVNLGTGRGYSVLEVVRAFEKASGRAVPYELVARRPGDVAECYANPAAAAETIGWKAERD-LERMCADHWRWQENNPRGF--


General information:
TITO was launched using:
RESULT:

Template: 3ENK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174761 for 2836 contacts (-61.6/contact) +
2D Compatibility (PS) -35106 + (NN) -16596 + (LL) 320
1D Compatibility (HY) -23600 + (ID) 6800
Total energy: -256543.0 ( -90.46 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3ENK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ENK-query.scw
PDB file : Tito_Scwrl_3ENK.pdb: