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
2FF7 Chain:A ((8-223))----ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNW----------LRRQVGVVLQDNVLLNRSIID-NISLAN--PGMSVEKV-IYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSAL-DYESEHV--IMRNMHKICKGRTVIIIAHRLSTVKNA-DRIIVMEKGKIVEQG


General information:
TITO was launched using:
RESULT:

Template: 2FF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68861 for 1468 contacts (-46.9/contact) +
2D Compatibility (PS) -21213 + (NN) -5090 + (LL) 1628
1D Compatibility (HY) -18400 + (ID) 3750
Total energy: -115686.0 ( -78.81 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_2FF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FF7-query.scw
PDB file : Tito_Scwrl_2FF7.pdb: