Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLTMDDIVREGHPALREVATEVTFPLSDEEKKLGRDMLEFLINSQDEDLAEKYGLRGGVGIAAPQLAVTKRFLAIHVHDEKDRLYSYVLYNPKIRSHSVQQACLSGGEGCLSVDREVPGYVVRSERVTIDAFDENGTPLKLRFKGYPAIVIQHEIDHLNGIMFYDHINKENPSYLPPDVDVFG
3G6N Chain:B ((5-183))
MITMDDIIREGNPTLREVAKEVSLPLSEEDISLGKEMLEFLKNSQDPIKAEELHLRGGVGLAAPQLDISKRIIAVHVPS----SLSTVMYNPKILSHSVQDACLGEGEGCLSVDREVPGYVVRHAKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHINGVMFYDHINDQNPFAL--------
General information:
TITO was launched using:
RESULT:
Template:
3G6N.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97202 for 1330 contacts (-73.1/contact) +
2D Compatibility (PS) -18658 + (NN) -10042 + (LL) 104
1D Compatibility (HY) -20400 + (ID) 5500
Total energy: -151698.0 ( -114.06 by residue)
QMean score : 0.629
(partial model without unconserved sides chains):
PDB file :
Tito_3G6N.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3G6N-query.scw
PDB file :
Tito_Scwrl_3G6N.pdb
: