Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
---------VYRPWPSECVEVA-NVMVEQCKMFFVHQ---------------------ESPPTAECCRWFSSRRK------YAKERRRLCRCLEFLTTAFKNLKPDVLALSDQCHFSSGFPMSRDHTCA
1PSY Chain:A ((1-125))
AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVR---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) -35738 for 605 contacts (-59.1/contact) +
2D Compatibility (PS) -8953 + (NN) -3001 + (LL) 76
1D Compatibility (HY) 800 + (ID) 500
Total energy: -47316.0 ( -78.21 by residue)
QMean score : 0.435
(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
: