Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
----------DDDATLDCDSQVNGLA-GNCMTAVLIGTKPS----------------------SKCCKFVRSAQLDCLCPKITKDVTKMIT---------ERLLSTALKIAKQCNWELPHNYQCGSYTFP
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) -23237 for 618 contacts (-37.6/contact) +
2D Compatibility (PS) -8586 + (NN) -3143 + (LL) 108
1D Compatibility (HY) -800 + (ID) 750
Total energy: -36408.0 ( -58.91 by residue)
QMean score : 0.370
(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
: