Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKFLDHEKRRQLLNERHSCKMFDSHYEFSSTELEEIAEIARLSPSSYNTQPWHFVMVTNKDLKKQIAAHSYF-NEEMIKSASALMVVCSLKPSELLPTSHYMQNLYPESYKVRVIPSFAQMLG-VRFNHSMQKLESYILEQCYIAVGQICMGVSLMGLDSCIIGGFDPLKVGEILEERINKPKIVCLIALGKRVAEASKKSRKSKVDAITWL
2B67 Chain:A ((4-204))
------MKFLELNKKRHATKHFTD-KLVDPKDVRTAIEIATLAPSAHNSQPWKFVVVREKN--AELAKLAYGSNFEQVSSAPVTIALFTDTDLAKR-ARKIARVGGANNFSEEQLQYFMKNLPAEFARYSEQQVSDYLALNAGLVAMNLVLALTDQGIGSNIILGFDKSKVNEVLEIED-RFRPELLITVGYTDEKLEPSYRLPVDEIIEKR
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) -133097 for 1477 contacts (-90.1/contact) +
2D Compatibility (PS) -21365 + (NN) -7927 + (LL) 612
1D Compatibility (HY) -2000 + (ID) 2400
Total energy: -166177.0 ( -112.51 by residue)
QMean score : 0.474
(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
: