Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
LSCGQVDSKLAPCVSYVTGK--AP-------------------SISKECCSGVQGLNGLARSSPDRKIACRCLKSLATSIK---SI-------NMDKVSGVPGKCGVSVPFPISMSTNCNNVN
1PSY Chain:A ((25-121))
-------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQ---------
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) -36245 for 494 contacts (-73.4/contact) +
2D Compatibility (PS) -6397 + (NN) -647 + (LL) 564
1D Compatibility (HY) -4000 + (ID) 600
Total energy: -47325.0 ( -95.80 by residue)
QMean score : 0.271
(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
: