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



Input alignment information:
Query sequenceAMIPLFKVAVSPTALDRVAEVFASGYLGQ-GPRVAEFESALAARLGNPRVVSVHSGTSGLCLALRLLDAPEERDEVLSTPLTFEATNWAILADGRRITWVDVDPATLTMDLDDLERKISPATRAIIVVHWTGYPVDLDRLAGILDRAEREHGFRPAVIEDCAHAWGASYRGVPLGSHGNMCVFSF--QALHLTCGDGGLLTLPGDELHERAMLRRFYGIDRTADRLRGAYDVAEWGLKWHMTDLNAAIGLANLETVDEQLRLHRENAAFYDKELTGV------PGLELLQRSPDREGSFYVYDVKVDD-----RPAFHRKMEAAGIMAGLVSRRNDEHSCVAHLRT-SLPGLDSVYDRMVSLPVGWWLTEQDREHVVATIRSGW
3DR4 Chain:A ((40-386))---------------DYVLECMDTTWISSVGRFIVEFEKAFADYCGVKHAIACNNGTTALHLALVAM-GIGPGDEVIVPSLTYIASANSVTYCGATPVLVDNDPRTFNLDAAKLEALITPRTKAIMPVHLYGQICDMDP---ILEVARRHNLL---VIEDAAEAVGATYRGKKSGSLGDCATFSFFGNAI-ITTGEGGMITTNDDDLAAKMRLLRGQGMDPNR-----RYWFPIVGFNYRMTNIQAAIGLAQLERVDEHLAARERVVGWYEQKLARLGNRVTKPHVALTGRH-----VFWMYTVRLGEGLSTTRDQVIKDLDALGIESRPVFHPMHIMPPYAHLATDDLKIAEACGVDGLNLPTHAGLTEADIDRVIAAL----


General information:
TITO was launched using:
RESULT:

Template: 3DR4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -208391 for 2979 contacts (-70.0/contact) +
2D Compatibility (PS) -36482 + (NN) -19733 + (LL) 1740
1D Compatibility (HY) -22400 + (ID) 5800
Total energy: -291066.0 ( -97.71 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_3DR4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DR4-query.scw
PDB file : Tito_Scwrl_3DR4.pdb: