Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--------------LTPCEEA--TNLLTPCLRYLWAPP--------------------EAKPSPECCSGLDKVNKGVKTYDDRHDMCICLSSEAAITSADQ-------------YKFDNLPKLCNVALFAPVGPKFDCSTIKV
1PSY Chain:A ((1-125))
AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRD----------ECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN--------
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) -49077 for 571 contacts (-85.9/contact) +
2D Compatibility (PS) -7502 + (NN) -201 + (LL) 740
1D Compatibility (HY) -1600 + (ID) 750
Total energy: -58390.0 ( -102.26 by residue)
QMean score : 0.279
(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
: