Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--------------ALSCGTV--SGYVAPCIGYLAQ---------------------GAPALPRACCSGVTSLNNLARTTPDRQQACRCLVGAANAFPTLN----------AARAAGLPKACGVNIPYKISKTTNCNSVK
1PSY Chain:A ((1-125))
AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVR-CMRQTRTN------
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) -43211 for 593 contacts (-72.9/contact) +
2D Compatibility (PS) -8146 + (NN) -2993 + (LL) 552
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -56648.0 ( -95.53 by residue)
QMean score : 0.308
(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
: