Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--------------AITCGTV--TSSLAPCATYLSSGG----------------------EVPPPCCAGVKKLNG-----MAQTTADRQQACKCLKAAAQGINPSLASSLPGKCSVSIPYPISMSTNCDNVK
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) -14373 for 572 contacts (-25.1/contact) +
2D Compatibility (PS) -8246 + (NN) -158 + (LL) 476
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -25151.0 ( -43.97 by residue)
QMean score : 0.272
(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
: