Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMQNLLI-----QAENAIALLFLLNDKNLKGKIDLIYIDPPFATNNHFTI---TNGRATTISNSKNGDIAY--------------SDKVVGMDFMEFLKQRLVLLKELLSEQGSIYVHTDYKIGHYVKVMLDEIFGIQNFRNEITRIKCNPKNFKRIGYGNIKD----MILFYSKGKNPIFNEPKIPYTPQDLEKRFPKIDKDKRRYTTVPIHAPGEVESGECSKAFK-------GMLPPKGRHWRTDIAT-LERW------DKEGLIEYSNNNNPRKKIYA-------LEQVGKRVQDIWEFKD---PQYPSYPTEKNAQLLDLIIKTSSNKDSIVLDCF-CGSGTTLKSAF---LLQRKFIGIDNSDLAIQACKNKLETIT-KDLFVSQNFYDFLVF---------
4D7E Chain:A ((1-413))METLLVVGAGPKALAVAAKSHVLRQLGLSAP-RVIAVEAHAVGGNWLASGGWTDGR-HRLGTSPEKDIGFPYHSTWARGHNREINEAMMAFSWTSFLVEHGTYAEWIDRGRPSPQHHVWAKYLQWVARKID----LELVLGKVRTIR-QGWSVEVAGATTELEADGLMITGPGQSTKALAAHPRVLS----IAEFWDLAGKRKLPISSRAAVIGGGETAGSALDELVRHEMLTISVISPMASYFENSLFSDPTKWNALSIQERRDVIRRTDRGVFSVRVQESLLGDNRVHHLQGRVTRIVGQGDGVAVTLRNEMRADQVHNFDLVVDATGGQPLWFLDLFDSESADLLELAVGGPLTQQRIESSIGYDLAVTGLGAKLYLPNMAALAQGPGFPNLSCLGELSDRVLR


General information:
TITO was launched using:
RESULT:

Template: 4D7E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53073 for 2573 contacts (-20.6/contact) +
2D Compatibility (PS) -34213 + (NN) -6711 + (LL) 628
1D Compatibility (HY) -11600 + (ID) 2750
Total energy: -107719.0 ( -41.87 by residue)
QMean score : 0.073

(partial model without unconserved sides chains):
PDB file : Tito_4D7E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D7E-query.scw
PDB file : Tito_Scwrl_4D7E.pdb: