Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--------------AISCGQV--TSALSPCISYARGNGANP---------------------TAACCSGVRSLAG-----AARSTADKQAACKCIKSAAGGLNAGKAAGIPSKCGVSVPYAISANVDCSKIR
1PSY Chain:A ((1-125))
AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN-------
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) -21393 for 579 contacts (-36.9/contact) +
2D Compatibility (PS) -8433 + (NN) 21 + (LL) 512
1D Compatibility (HY) -2000 + (ID) 1050
Total energy: -32343.0 ( -55.86 by residue)
QMean score : 0.217
(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
: