Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKIDILSIFPDMFSGVTGNSIIKKAIENERVAVEVTDFREYAEGKHHIVDDYPYGGGAGMLLKAQPIFDAVQAVKEKQPETKPRVILMDPAGKRFNQKMAEEFAEEEHLVFICGHYEGYDERIREHLVTDEVSIGDYILTGGEIGAMIVMDSVIRLLPGVLGNKDSAVTDSFSTGLLEHPHYTRPADFRGMKVPDILLSGNHAWIEEWRDKESLKRTYERRPDLLKNYPLTDKQKTWLKEWSDSK
4IG6 Chain:A ((22-243))
MIFNVLTIFPQMFPGPLGVSNLGSALKKGLWTLNVFDIRAFANNKHNTVDDTPYGGGPGMLLRADVLGRCIDEVLSLHPNTK--LMFTSPRGVSFTQDIARQTMNFDNITLLCGRFEGIDERVVDFYKLQEVSIGDYVLSGGELAAMVIIDTCVRMVPGVIGNAESLKQESME-GSLEYPQYTRPASWKGMEVPEVLLTGNHGEIEKWRRNASLSITAARRPDLL--------------------
General information:
TITO was launched using:
RESULT:
Template:
4IG6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135011 for 1596 contacts (-84.6/contact) +
2D Compatibility (PS) -24029 + (NN) -7412 + (LL) 988
1D Compatibility (HY) -21200 + (ID) 4950
Total energy: -191614.0 ( -120.06 by residue)
QMean score : 0.418
(partial model without unconserved sides chains):
PDB file :
Tito_4IG6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4IG6-query.scw
PDB file :
Tito_Scwrl_4IG6.pdb
: