Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTIGIIGAMEEEVELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYREYFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
4F3C Chain:B ((17-241))
MKIGIIGAMEEEVTLLRDKIDNRQTITLGGCEIYTGQLNGTEVALLKSGIGKVAAALGATLLLEHCKPDVIINTGSAGGLASTLKVGDIVVSDETRYHDADVTAFGYEYGQLPGCPAGFKADDKLIAAAESCIREL----NLNAVRGLIVSGDAFINGSVGLAKIRHNFPDAVAVEMEATAIAHVCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQS-TLMVETL---
General information:
TITO was launched using:
RESULT:
Template:
4F3C.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159185 for 2016 contacts (-79.0/contact) +
2D Compatibility (PS) -24441 + (NN) -13269 + (LL) 764
1D Compatibility (HY) -23600 + (ID) 6000
Total energy: -225731.0 ( -111.97 by residue)
QMean score : 0.636
(partial model without unconserved sides chains):
PDB file :
Tito_4F3C.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4F3C-query.scw
PDB file :
Tito_Scwrl_4F3C.pdb
: