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



Input alignment information:
Query sequenceASTPSSNCESAQM--KLVPCLTYVTGS----D------SKP-----------PTECCSGLKDLNTNNPTCLCQLITQLNSTS-----SGS--SNVNVAKVLALPRDCSVTLITSDCPGKDLL
1PSY Chain:A ((14-120))---SSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV---RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV-----RCMR----


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) -13364 for 578 contacts (-23.1/contact) +
2D Compatibility (PS) -8162 + (NN) -6100 + (LL) 856
1D Compatibility (HY) -3200 + (ID) 850
Total energy: -30820.0 ( -53.32 by residue)
QMean score : 0.352

(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: