Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKTKIIGVLGLGIFGQTLAQELSNFEQDVIAIDSNPENVQAVAEVVTKAAIGDITDLAFLKHIGISDCDTVIIATGNSLESSVLAVMHCKKLGVPQVIAKARNLVYEEVLYEIGADLVISPERESGQNVAANLMRNKITDVFQIESDISVIEFKIPKSWVGKTVEQLNIRHKFDLNLIGIRKAKNKPIDTEVPINSPLEEGIILVAIANSDAFQRYDYLGYFN
4J7C Chain:D ((6-184))
--NKQFAVIGLGRFGGSIVKELHRMGHEVLAVDINEEKVNAYASYATHAVIANATEENELLSLGIRNFEYVIVAIGANIQASTLTTLLLKELDIPNIWVKAQNYYHHKVLEKIGADRIIHPEKDMGVKIAQSLSDENVLNYIDLSDEYSIVELLATRKLDSKSIIDLNVRAKYGCTILAIKHHGDICLSPAPEDIIREQDCLVIMGHKKDIKRFENEGM----
General information:
TITO was launched using:
RESULT:
Template:
4J7C.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113365 for 1265 contacts (-89.6/contact) +
2D Compatibility (PS) -19245 + (NN) -5065 + (LL) 464
1D Compatibility (HY) -16800 + (ID) 2800
Total energy: -156811.0 ( -123.96 by residue)
QMean score : 0.587
(partial model without unconserved sides chains):
PDB file :
Tito_4J7C.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4J7C-query.scw
PDB file :
Tito_Scwrl_4J7C.pdb
: