Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTIGIIGAMEEEV-ELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYRE-YFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
3NM4 Chain:A ((4-220))
--IGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKE-----GVIASGDQFVHSKERKEFLVSEFK-ASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSA----------
General information:
TITO was launched using:
RESULT:
Template:
3NM4.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127924 for 1880 contacts (-68.0/contact) +
2D Compatibility (PS) -23322 + (NN) -11549 + (LL) 1888
1D Compatibility (HY) -16000 + (ID) 3800
Total energy: -180707.0 ( -96.12 by residue)
QMean score : 0.549
(partial model without unconserved sides chains):
PDB file :
Tito_3NM4.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3NM4-query.scw
PDB file :
Tito_Scwrl_3NM4.pdb
: