Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKIDILSIFPDMFSGVTGNSIIKKAIENERVAVEVTDFREYAEGKHHIVDDYPYGGGAGMLLKAQPIFDAVQAVKEKQPETKPRVILMDPAGKRFNQKMAEEFAEEEHLVFICGHYEGYDERIREHLVTDEVSIGDYILTGGEIGAMIVMDSVIRLLPGVLGNKDSAVTDSFSTGLLEHPHYTRPADFRGMKVPDILLSGNHAWIEEWRDKESLKRTYERRPDLLKNYPLTDKQKTWLKEWSDSK
3AXZ Chain:A ((21-259))
MWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGA-KVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEIDEEWSIGDYVLTGGELPAMTLIDAVARFIPGVL-----------ADGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPELLEGLALTDEQRKLLKE-----
General information:
TITO was launched using:
RESULT:
Template:
3AXZ.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150214 for 1655 contacts (-90.8/contact) +
2D Compatibility (PS) -24743 + (NN) -8068 + (LL) 72
1D Compatibility (HY) -23600 + (ID) 5150
Total energy: -211703.0 ( -127.92 by residue)
QMean score : 0.463
(partial model without unconserved sides chains):
PDB file :
Tito_3AXZ.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3AXZ-query.scw
PDB file :
Tito_Scwrl_3AXZ.pdb
: