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



Input alignment information:
Query sequenceAMIPLFKVAVSPTALDRVAEVFASGYLGQ-GPRVAEFESALAARLGNPRVVSVHSGTSGLCLALRLLDAPEERDEVLSTPLTFEATNWAILADGRRITWVDVDPATLTMDLDDLERKISPATRAIIVVHWTGYPVDLDRLAGILDRAEREHGFRPAVIEDCAHAWGASYRGVPLGSHGNMCVFSFQALH-LTCGDGGLLTLPGDELHERAMLRRFYGIDRTADRLRGAYDVAEWGLKWHMTDLNAAIGLANLETVDEQLRLHRENAAFYDKELTGVPG-LELLQRSPDREGSFYVYDVKVD-----DRPAFHRKMEAAGIMAGLVSRRNDEHSCVAH-LRTSLPGLDSVYDRMVSLPVGWWLTEQDREHVVATIRSGW
3DR4 Chain:A ((28-390))---SVAAPRLDGNERDYVLECMDTTWISSVGRFIVEFEKAFADYCGVKHAIACNNGTTALHLALVAMGI-GPGDEVIVPSLTYIASANSVTYCGATPVLVDNDPRTFNLDAAKLEALITPRTKAIMPVHLYGQICDMDPILEVARR----HNL--LVIEDAAEAVGATYRGKKSGSLGDCATFSFFGNAIITTGEGGMITTNDDDLAAKMRLLRGQGMDPN-----RRYWFPIVGFNYRMTNIQAAIGLAQLERVDEHLAARERVVGWYEQKLARLGNRVTKPHVALTGRHVFWMYTVRLGEGLSTTRDQVIKDLDALGIESRPVFHPMHIMPPYAHLATDDLKIAEACGVDGLNLPTHAGLTEADIDRVIAALDQVL


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) -235926 for 3205 contacts (-73.6/contact) +
2D Compatibility (PS) -39198 + (NN) -22337 + (LL) 1272
1D Compatibility (HY) -19600 + (ID) 5400
Total energy: -321189.0 ( -100.21 by residue)
QMean score : 0.455

(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: