Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MQFTGKNVLITGASKGIGAEIAKTLASMGLKVWINYRSNAEVADALKNGLEEKGYKAAVIKFDAASESDFVEAIQTIVQSDGGLSYLVNNAGVVRDKLAIKMKTEDFHHVIENNLTSAFIGCREALKVMSKSRFGSVVNVASIIGERGNMGQTNYSASKGGMIAMSKSFAYEGALRNIRFNSVTPGFIETDMNANLKDELKADYVKNIPLNRLGSAKEVAEAVAFLLSDHSSYITGETLKVNGGLYM
4IJK Chain:A ((25-271))
MQFTGKNVLITGASKGIGAEIAKTLASMGLKVWINYRSNAEVADALKNELEEKGYKAAVIKFDAASESDFIEAIQTIVQSDGGLSYLVNNAGVVRDKLAIKMKTEDFHHVIDNNLTSAFIGCREALKVMSKSRFGSVVNVASIIGERGNMGQTNYSASKGGMIAMSKSFAYEGALRNIRFNSVTPGFIET------------DYVKNIPLNRLGSAKEVAEAVAFLLSDHSSYITGETLKVNGGLYM
General information:
TITO was launched using:
RESULT:
Template:
4IJK.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102966 for 2061 contacts (-50.0/contact) +
2D Compatibility (PS) -25400 + (NN) -5516 + (LL) 768
1D Compatibility (HY) -32400 + (ID) 11600
Total energy: -177114.0 ( -85.94 by residue)
QMean score : 0.543
(partial model without unconserved sides chains):
PDB file :
Tito_4IJK.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4IJK-query.scw
PDB file :
Tito_Scwrl_4IJK.pdb
: