Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--------------AISCGQV--NSALGPCISYARGSGA---------------------NTSAACCSGVKRLAGSVRTSDDKKAACLCIKRAAGGLNPG-------------KAADIPTKCRVTIPYKISSNVNCNNLH
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) -32102 for 571 contacts (-56.2/contact) +
2D Compatibility (PS) -7535 + (NN) -781 + (LL) 412
1D Compatibility (HY) -2400 + (ID) 1000
Total energy: -43406.0 ( -76.02 by residue)
QMean score : 0.419
(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
: