Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MDNEKGLLIVLSGPSGVGKGTVRKRIFEDPST-SYKYSISMTTRQMREGEVDGVDYFFKTRDAFEALIKDDQFIEYAEYVGNYYGTPVQYVKDTMDEGHDVFLEIEVEGAKQVRKKFPDALFIFLAPPSLDHLRERLVGRGTESNEKIQSRINEARKEVEMMNLYDYVVVNDEVELAKNRIQCIVEAEHLKRERVEAKYRKMILEAKK
1S96 Chain:A ((15-214))
----QGTLYIVSAPSGAGKSSLIQALLKTQPLYDTQVSVSHTTRQPRPGEVHGEHYFFVNHDEFKEMISRDAFLEHAEVFGNYYGTSREAIEQVLATGVDVFLDIDWQGAQQIRQKMPHARSIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTALTDLKTIIRAERLRMSRQKQRHDALIS----
General information:
TITO was launched using:
RESULT:
Template:
1S96.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76000 for 1452 contacts (-52.3/contact) +
2D Compatibility (PS) -21888 + (NN) -10840 + (LL) 532
1D Compatibility (HY) -12800 + (ID) 3950
Total energy: -124946.0 ( -86.05 by residue)
QMean score : 0.555
(partial model without unconserved sides chains):
PDB file :
Tito_1S96.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1S96-query.scw
PDB file :
Tito_Scwrl_1S96.pdb
: