Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEVRDVNFSYNGTDAILKNVSFTIQKNKINTIVGPNGSGKSTLLEILARLLSPNSGDVLLEGKSIFEWKAKEFAQNVAIVHQSNVLPNELMVKELLYFGRLPYKNWRMTRTKE-DDLAVERALMQTELTEKAEKFVDSLSGGERQRVFIATALVQDTP-------ILLLDEPTTFLDMYFQLEILELVKRLNQEENLTIVMILHDLNQALMYSDHLIVMKNGEVVAKGEPEELLTTDLIAETYGVVADVLNDANNGKYIVPQRRKEF
4DBL Chain:C ((5-232))
MQLQDVAESTR-----LGPLSGEVRAGEILHLVGPNGAGKSTLLARMAGMTS-GKGSIQFAGQPLEAWSATKLALHRAYLSQQQTPPFATPVWHYLTL-----HQHDKTRTELLNDVAGALAL-----DDKLGRSTNQLSGGEWQRVRLAAVVLQITPQANPAGQLLLLDQPMNSLDVAQQSALDKILSALSQQ-GLAIVMSSHDLNHTLRHAHRAWLLKGGKMLASGRREEVLTPPNLAQAYGM----------------------
General information:
TITO was launched using:
RESULT:
Template:
4DBL.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142762 for 1739 contacts (-82.1/contact) +
2D Compatibility (PS) -24067 + (NN) -9825 + (LL) 2148
1D Compatibility (HY) -10800 + (ID) 4000
Total energy: -189306.0 ( -108.86 by residue)
QMean score : 0.488
(partial model without unconserved sides chains):
PDB file :
Tito_4DBL.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4DBL-query.scw
PDB file :
Tito_Scwrl_4DBL.pdb
: