Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
---------------VDCKDV--NSNLATCIPYLTGKDTAPP---------------------TTCCDGVKNLPKIAQTTADRRAACECVKAAASHYTIN-----------EKAASSLPKDCGAVINIPISKTTNCQQIN
1PSY Chain:A ((1-125))
AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCG--VRCMRQTRTN-----
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) -25674 for 564 contacts (-45.5/contact) +
2D Compatibility (PS) -7505 + (NN) 117 + (LL) 1396
1D Compatibility (HY) -3200 + (ID) 900
Total energy: -35766.0 ( -63.41 by residue)
QMean score : 0.286
(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
: