Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
IACPQVNMYLAQCLPYLKA---G-G---N---------------PSPMCCNGLNSLKAAAPEKADRQVACNCLKSVANTIP------GI----NDDFAKQLPAKCGVNIGVPFSKTVDCNSIN
1PSY Chain:A ((25-119))
-------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCM-------------
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) -37173 for 471 contacts (-78.9/contact) +
2D Compatibility (PS) -6143 + (NN) 197 + (LL) 1624
1D Compatibility (HY) -3200 + (ID) 750
Total energy: -45445.0 ( -96.49 by residue)
QMean score : 0.339
(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
: