Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MVGFEARTQQGAALRPTSHFVYESIYTAILEKRLAPAAKLSKETLGQIFRVSNGTIQRALTRLAEDGAVVMPPKEVASVARPDERQARQVLDARLLVESEVVRQLPAGL-DPAALAELRALVDEEQACLAARDSAGLIRLAGRFHLRLAELTENPLLQGFVRGLVARASLDIALNKGAVYTAEACAAQRALLDALEDGDSAAAAALMDAYLRGLFARMRFLPPPTTDLREAFGMKAPSGEKRRRA
3SXY Chain:A ((10-210))
-----------------RTKVYNLLKEMILNHELKLGEKLNVRELSEKLGISFTPVRDALLQLATEGLVKVVPRVGFFVTDVDEKFIRETIETRIMMEVFCLENYFDKIAGSEELLEIKGEIDDVEKS---AKREIFDDSDERLHKLFIRASGNELIISLYEKIWDRIDLVRHLN---ERYVVSNREHKELIERIISGDKEGAIEKLKEHLKNVEAETIKNLYT---------------------
General information:
TITO was launched using:
RESULT:
Template:
3SXY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115753 for 1472 contacts (-78.6/contact) +
2D Compatibility (PS) -22573 + (NN) -16418 + (LL) 3004
1D Compatibility (HY) -8800 + (ID) 1950
Total energy: -162490.0 ( -110.39 by residue)
QMean score : 0.648
(partial model without unconserved sides chains):
PDB file :
Tito_3SXY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3SXY-query.scw
PDB file :
Tito_Scwrl_3SXY.pdb
: