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



Input alignment information:
Query sequenceVVQCGQVTQLMAPCMPYLSGA---PG-M-T---------------PYGICCNSLGVLNQLAASTADRVAACNCVKAAASGFP------A----VDFSRAAALPAACGLAINFAVTPNMDCNQVTDEP
1PSY Chain:A ((25-119))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVK------QV--RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCM----------------


General information:
TITO was launched using:
RESULT:

Template: 1PSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45801 for 483 contacts (-94.8/contact) +
2D Compatibility (PS) -6113 + (NN) 2056 + (LL) 2336
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -50172.0 ( -103.88 by residue)
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_1PSY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PSY-query.scw
PDB file : Tito_Scwrl_1PSY.pdb: