Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSNKYYDSNNIFAQILRGELPCKKVYEDEDVLAFYDKYPDAPVHILVVPK---SQYISYDDFIFKASAEEIVGFFKTV-REITYKYNLEKTGYRLVTNCGENGEQVVPHFHMHILGGKRLGKHVNL
3O1C Chain:A ((15-121))
-------GDTIFGKIIRKEIPAKIIFEDDQALAFHDISPQAPTHFLVIPKKHISQISAAED-----ADESLLGHLMIVGKKCAADLGLKK-GYRMVVNEGSDGGQSVYHVHLHVLGGRQMNWPPG-
General information:
TITO was launched using:
RESULT:
Template:
3O1C.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68840 for 702 contacts (-98.1/contact) +
2D Compatibility (PS) -11450 + (NN) -9083 + (LL) 828
1D Compatibility (HY) -7600 + (ID) 2200
Total energy: -98345.0 ( -140.09 by residue)
QMean score : 0.637
(partial model without unconserved sides chains):
PDB file :
Tito_3O1C.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3O1C-query.scw
PDB file :
Tito_Scwrl_3O1C.pdb
: