Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
ALTCGTVTSALSPCITYVRNG---GS-------------------VPASCCQGVAALNSAAKTTADRQAACSCLKSALSSVS---GI-------QPSLASSLPGKCGVSIPYQISPSTDCSKVK
1PSY Chain:A ((25-118))
--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRC--------------
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) -43156 for 450 contacts (-95.9/contact) +
2D Compatibility (PS) -6051 + (NN) 394 + (LL) 1448
1D Compatibility (HY) -3600 + (ID) 750
Total energy: -51715.0 ( -114.92 by residue)
QMean score : 0.328
(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
: