Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKFLELNKKRHAVKHFNDKPVDFKDVRTAIEIATLAPSANNIQPWKFVVVQEKKSALAEGLPESNCNQINQAQYVIALFTDTDLGQRSRKIARIG-RRSLPDDLIGYYMETLPPRYALYSEKQTGEYLSLNAGIVAMNLVLALTDQGISSNMILGFDKAITNDVLEIDKRFRPEILITVGYSDEKVEPSYRLPVDHIIEKR
2B67 Chain:A ((5-204))
-KFLELNKKRHATKHFTDKLVDPKDVRTAIEIATLAPSAHNSQPWKFVVVREKNAELAKLAYGSNFEQVSSAPVTIALFTDTDLAKRARKIARVGGANNFSEEQLQYFMKNLPAEFARYSEQQVSDYLALNAGLVAMNLVLALTDQGIGSNIILGFDKSKVNEVLEIEDRFRPELLITVGYTDEKLEPSYRLPVDEIIEKR
General information:
TITO was launched using:
RESULT:
Template:
2B67.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83867 for 1485 contacts (-56.5/contact) +
2D Compatibility (PS) -21439 + (NN) -9287 + (LL) 208
1D Compatibility (HY) -21600 + (ID) 6850
Total energy: -142835.0 ( -96.19 by residue)
QMean score : 0.534
(partial model without unconserved sides chains):
PDB file :
Tito_2B67.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2B67-query.scw
PDB file :
Tito_Scwrl_2B67.pdb
: