Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--------------AISCGQVVAS--LSPCISYVRQGG----------------------AIPAPCCSGIKSLNNQATSTPDRQTACNCIKSAAAAINGIN----------YSLAGSLPSKCGVNLPYKISPSIDCSTVH
1PSY Chain:A ((1-125))
AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN-------
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) -37908 for 579 contacts (-65.5/contact) +
2D Compatibility (PS) -7521 + (NN) 260 + (LL) 484
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: -47785.0 ( -82.53 by residue)
QMean score : 0.412
(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
: