Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MPDITQAAIVTGASRGIGRAIARRLAADGFAVAVNYASNQAMADEVVAEIVAAGGAAIAVQGDVASAEDMDKLFEATRGAFGRIDVVVNSAGTMPYLKIADGDLEGFDRVIRTNLRGAFIVLGLAARHVERGGRIIALSTSVIAR--ALPSYGPYIASKSGVEGLVHVLANELRGQDIRVNAVAPGPVATELFF--------NGKS--AEQIDQI-ARLAPLERLGEPDEIAAAVSFLAGPDGAWVNSQVLRVNGGFA
3QWH Chain:D ((19-270))
-----KVALVTGSGRGIGAAVAVHLGRLGAKVVVNYANSTKDAEKVVSEIKALGSDAIAIKADIRQVPEIVKLFDQAVAHFGHLDIAVSNSGVVSFGHLKDVTEEEFDRVFSLNTRGQFFVAREAYRHLTEGGRIV-LTSSNTSKDFSVPKHSLYSGSKGAVDSFVRIFSKDCGDKKITVNAVAPGGTVTDMFHEVSHHYIPNGTSYTAEQRQQMAAHASPLHRNGWPQDVANVVGFLVSKEGEWVNGKVLTLDGGAA
General information:
TITO was launched using:
RESULT:
Template:
3QWH.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152983 for 2049 contacts (-74.7/contact) +
2D Compatibility (PS) -25966 + (NN) -8366 + (LL) 392
1D Compatibility (HY) -15600 + (ID) 4900
Total energy: -207423.0 ( -101.23 by residue)
QMean score : 0.522
(partial model without unconserved sides chains):
PDB file :
Tito_3QWH.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3QWH-query.scw
PDB file :
Tito_Scwrl_3QWH.pdb
: