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



Input alignment information:
Query sequenceMSVIIAANNLCLQYQQNEPVI-KHANLRIKRKDFVFISGPSGSGKSTL---LRSFY----GDLKVFSGKLEVCNINMNNASKSTILDLRKNIGVVFQDYKLIQDYTIEQNIKLPMVICGIKKEECHLQLEKLLGHID----LRHKANRYPKE----LSGGEQQRVAMARAMANCPELILADEPTGNLDDYSSDKIWSLLRGMNTQLNA-TIVVVTHKFPKNFSAYHRKFYIEEGEVYEYS
2FGK Chain:B ((8-223))----ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNW----------LRRQVGVVLQDNVLLNRSIID-NISLAN--PGMSVEKV-IYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDQATSAL-DYESEHV--IMRNMHKICKGRTVIIIAHRLSTVKNA-DRIIVMEKGKIVEQG


General information:
TITO was launched using:
RESULT:

Template: 2FGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79860 for 1467 contacts (-54.4/contact) +
2D Compatibility (PS) -21274 + (NN) -3712 + (LL) 1628
1D Compatibility (HY) -18400 + (ID) 3700
Total energy: -125318.0 ( -85.42 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_2FGK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FGK-query.scw
PDB file : Tito_Scwrl_2FGK.pdb: