Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTNEKGIVFNIQHFSIHDGPGIRTTVFLKGCPLRCPWCANPESQKMVPETMRDAITNESVIVGEEKSVDDIIEEVLKDIDFYEESGGGITLSGGEIFAQFEFAKAILKRAKSLGIHTAIETTAYTRHEQFV--DLIQYVDFIYTDLKHYNSLKHQEKTMVKNASIIKNIHYAFANGKTIVLRIPVIPNFNDSLEDAEEFACLF-DRLDIRQVQLLPFHQFGQNKYRLLNRQYEMEEIAALHPEDLLDYQAIFSKYNIHCYF
3C8F Chain:A ((4-240))
-----GRIHSFESCGTVDGPGIRFITFFQGCLMRCLYCHN-----------RDTWDTHG---GKEVTVEDLMKEVVTYRHFMNASGGGVTASGGEAILQAEFVRDWFRACKKEGIHTCLDTNGFVRRYDPVIDELLEVTDLVMLDLKQMNDEIHQNLVGVSNHRTLEFAKYLANKNVKVWIRYVVVPGWSDDDDSAHRLGEFTRDMGNVEKIELLPYHELGKHKWVAMGEEYKLDGVKPPKKETMERVKGILEQYGHKVMF
General information:
TITO was launched using:
RESULT:
Template:
3C8F.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110881 for 1877 contacts (-59.1/contact) +
2D Compatibility (PS) -25129 + (NN) -12541 + (LL) 1680
1D Compatibility (HY) -16400 + (ID) 3500
Total energy: -166771.0 ( -88.85 by residue)
QMean score : 0.455
(partial model without unconserved sides chains):
PDB file :
Tito_3C8F.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3C8F-query.scw
PDB file :
Tito_Scwrl_3C8F.pdb
: