Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
AGECGATPADRMAL--KLAPCASAGQDPAS---------------------APSSGCCTAVHTIGKQSPKCLCAVMLSNTA----------RSAGIKPEAAITIPKRCNLVDRPVGYKCGAYTLP
1PSY Chain:A ((16-116))
------QQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV---RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV---------------
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) -23558 for 474 contacts (-49.7/contact) +
2D Compatibility (PS) -6970 + (NN) -1646 + (LL) 576
1D Compatibility (HY) -2000 + (ID) 550
Total energy: -34148.0 ( -72.04 by residue)
QMean score : 0.166
(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
: