Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
----------MAEHDFETISSETLHTGA-IFALRRDQVRMPGGGI---VTREVVEHFGAVAIVAMD-DNGNIPMVYQYRHTYGRR-----LWELPAGLLDVAGEPPHLTAARELREEVGLQASTWQVLVDLDTAPGFSDESVRVYLATGLREVGRPEAHHEEADMTMGWYPIAEAARRVLRGEIVNSIAIAGVLAVHAVTTGFAQPRPLDTEWIDRPTAFAARRAER
1G0S Chain:A ((1-209))
MLKPDNLPVTFGKNDVEIIARETLYRGFFSLDLYRFRHRLFNGQMSHEVRREIFERGHAAVLLPFDPVRDEVVLIEQIRIAAYDTSETPWLLEMVAGMIE-EGESVEDVARREAIEEAGLIVKRTKPVLSFLASPGGTSERSSIMVGEVDATTASNE------DIRVHVVSREQAYQWVEEGKIDNAASVIALQWLQLHHQALKNEWA-------------------
General information:
TITO was launched using:
RESULT:
Template:
1G0S.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85611 for 1302 contacts (-65.8/contact) +
2D Compatibility (PS) -19935 + (NN) -6885 + (LL) 2440
1D Compatibility (HY) -7600 + (ID) 2100
Total energy: -119691.0 ( -91.93 by residue)
QMean score : 0.572
(partial model without unconserved sides chains):
PDB file :
Tito_1G0S.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1G0S-query.scw
PDB file :
Tito_Scwrl_1G0S.pdb
: