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



Input alignment information:
Query sequenceMAVLILGGAGYIGSHMVDQLITQGKEKVIVVDNLVTGHR---QAVH---SD-AIFYEGDLSDKTFMRQVFRENPDVDAVIHFAAFSLVAESMENPLKYFDNNTAGMIKLLEVMNECDIKNIVFSSTAATYGIPEQVPILETAPQNPINPYGESKLMMETIMKWADQ-AYGIKFVALRYFNVAGDKPDGSIGEDHK-PETHLLPIILQVAQGVRDKIMIFGDDYNTPDGTNVRDYVHPFDLADAHILAVDYLRQGNESNVFNLGSSTGFSNLQMLEAARRITGKEIPAQKAARRPGDPDTLIASSEKARQILGWEPKFDNIDKIISSAWAWHSSHPNGYED
3ENK Chain:A ((6-339))GTILVTGGAGYIGSHTAVELLAHG-YDVVIADNLVNSKREAIARIEKITGKTPAFHETDVSDERALARIFDAH-PITAAIHFAALKAVGESVAKPIEYYRNNLDSLLSLLRVMRERAVKRIVFSSSATVYGVPERSPIDETFPLSATNPYGQTKLMAEQILRDVEAADPSWRVATLRYFNPVGAHESGLIGEDPAGIPNNLMPYVAQVAVGKLEKLRVFGSDYPTPDGTGVRDYIHVVDLARGHIAALDALERRDASLTVNLGTGRGYSVLEVVRAFEKASGRAVPYELVARRPGDVAECYANPAAAAETIGWKAER-DLERMCADHWRWQENNPRGFV-


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) -183398 for 2919 contacts (-62.8/contact) +
2D Compatibility (PS) -35700 + (NN) -19081 + (LL) -60
1D Compatibility (HY) -22400 + (ID) 6550
Total energy: -267189.0 ( -91.53 by residue)
QMean score : 0.630

(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: