Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSVIIAANNLCLQYQQNEPVI-KHANLRIKRKDFVFISGPSGSGKSTL---LRSFY----GDLKVFSGKLEVCNINMNNASKSTILDLRKNIGVVFQDYKLIQDYTIEQNIKLPMVICGIKKEECHLQLEKLLGHID----LRHKANRYPKE----LSGGEQQRVAMARAMANCPELILADEPTGNLDDYSSDKIWSLLRGMNTQLNA-TIVVVTHKFPKNFSAYHRKFYIEEGEVYEYS
2PMK Chain:A ((4-219))
----ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNW----------LRRQVGVVLQDNVLLNRSIID-NISLAN--PGMSVEKV-IYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSAL-DYESEHV--IMRNMHKICKGRTVIIIAHRLSTVKNA-DRIIVMEKGKIVEQG
General information:
TITO was launched using:
RESULT:
Template:
2PMK.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69920 for 1450 contacts (-48.2/contact) +
2D Compatibility (PS) -20899 + (NN) -3690 + (LL) 1628
1D Compatibility (HY) -18400 + (ID) 3750
Total energy: -115031.0 ( -79.33 by residue)
QMean score : 0.356
(partial model without unconserved sides chains):
PDB file :
Tito_2PMK.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2PMK-query.scw
PDB file :
Tito_Scwrl_2PMK.pdb
: