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



Input alignment information:
Query sequenceMNSPHLERGGLPIREVTRLTGVHPVTLRAWERRYGLVVPQR-T-GKGHRLYSEEQVERIRRILVWLERGVAISQVRALLERPEETPAADVESPWERLHEQLLDAIAALAERRLDDLFNQAASLYPVATLCEKLLQPLLQHLERRWQGQFGARMERAFFFSWLRSKLGARLYHQQRLQQGAPLLLVNQSELSLEPNLWLCSWLLGSGEVPLQVFDWPLPPAELALACERLEARGVLLYASHRLNPEHLPRLLAGVSCPVVLVGPAVEIQREAFETLALTGLLLASTPLEARRLLGERGLLNP
1R8E Chain:A ((3-76))-------ESYYSIGEVSKLANVSIKALRYYDKI-DLFKPAYVDPDTSYRYYTDSQLIHLDLIKSLKYIGTPLEEMKKAQDLE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R8E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42640 for 444 contacts (-96.0/contact) +
2D Compatibility (PS) -7721 + (NN) -2591 + (LL) 18128
1D Compatibility (HY) -3600 + (ID) 700
Total energy: -39124.0 ( -88.12 by residue)
QMean score : 0.789

(partial model without unconserved sides chains):
PDB file : Tito_1R8E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R8E-query.scw
PDB file : Tito_Scwrl_1R8E.pdb: