Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKEGFAVIGLGRFGGSICRSLVEQGMEVLAIDSDEERVNEYMSIATHAVIANSTDENALRQLGIRNFEHVIVAIGEDIQSSILTTLILKEMGVKYVTAKATNDKHAKLLDKIGADRVVHPERDMGRRIAHYIVSKNMLDYLELSDEYSLVEISVSDPRFLGKSLVDLDFRNSFGVNIVGIKKDKQMIITPEANDVLHEGDILIVIGSDDDIERLQEKIQ
4J7C Chain:B ((9-218))
----FAVIGLGRFGGSIVKELHRMGHEVLAVDINEEKVNAYASYATHAVIANATEENELLSLGIRNFEYVIVAIGANIQASTLTTLLLKELDIPNIWVKAQNYYHHKVLEKIGADRIIHPEKDMGVKIAQSLSDENVLNYIDLSDEYSIVEL-LATRKLDSKSIIDLNVRAKYGCTILAIKHHGDICLSPAPEDIIREQDCLVIMGHKKDIKRFE----
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) -146924 for 1572 contacts (-93.5/contact) +
2D Compatibility (PS) -22632 + (NN) -4838 + (LL) 668
1D Compatibility (HY) -25600 + (ID) 5500
Total energy: -204826.0 ( -130.30 by residue)
QMean score : 0.654
(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
: