Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLKRLLIAACTLLFAGSLLAATPAAKPHVLIATSLGEIEVELDPAKAPISVKNFLEYVDSGYYDGTLFHRVIPGFMVQTGGFSAGMQEKKTRAPIKNEADNGLLNERGTLAMARTGVVDSATSQFFINLTDNDFLNHGARDFGYAVFGKVVRGMGVVDQIAKVPTTRRNGFADVPSDDVVILSAKRL
1J2A Chain:A ((5-165))
--------------------------PHVLLTTSAGNIELELDKQKAPVSVQNFVDYVNSGFYNNTTFHRVIPGFMIQGGGFTEQMQQKKPNPPIKNEADNGLRNTRGTIAMARTADKDSATSQFFINVADNAFLDHGQRDFGYAVFGKVVKGMDVADKISQVPTHDVGPYQNVPSKPVVILSATVL
General information:
TITO was launched using:
RESULT:
Template:
1J2A.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80077 for 1303 contacts (-61.5/contact) +
2D Compatibility (PS) -17192 + (NN) -4769 + (LL) 2832
1D Compatibility (HY) -17200 + (ID) 5350
Total energy: -121756.0 ( -93.44 by residue)
QMean score : 0.629
(partial model without unconserved sides chains):
PDB file :
Tito_1J2A.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1J2A-query.scw
PDB file :
Tito_Scwrl_1J2A.pdb
: