Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--------------AISCGAV--TGSLGQCYNYLTRGG----------------------FIPRGCCSGVQRLNSLARTTRDRQQACRCIQGAARALGSRLN---------AGRAARLPGACRVRISYPISARTNCNTVR
1PSY Chain:A ((1-125))
AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCG--VRCMRQTRTN-----
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) -34705 for 582 contacts (-59.6/contact) +
2D Compatibility (PS) -7753 + (NN) 828 + (LL) 1128
1D Compatibility (HY) -2400 + (ID) 900
Total energy: -43802.0 ( -75.26 by residue)
QMean score : 0.343
(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
: