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



Input alignment information:
Query sequenceMEKLKLMTIVGTRPEIIRLSSTIKACDQYFNQILVH----TGQNYDYTLNQIFFDDLELRQPDHYLEAVGSNLGETMGNIIAKTYDVLLREQPDALLILG-DTNSCLAAVSAKRLKIPVFHM-------EAGNRCFDQNVPEEINRKIVDHVSDVNLPYTEHSRRYLL------------DEGFNKANIFVTGSPMTEVIEAHRDKINHSDVLNKLGLEPQQYILVSAHREENIDNEKNFKSLMNAINDIAKKYKMPVIYSTHPRSWKKIEESKFEFDPLVKQLKPFGFFDYNALQKDAFVVLSDSGTLSEESSILKFPGVLIRTSTERPEVLDKGTVIV----GGITYNNLIQSVELAREMQN--NNEPMIDAIDYKDTNVSTKVVKIIQSYKDIINRNTWRK
1F0K Chain:A ((7-357))--KRLMVMAGGTGGHVFPGLAVAHHLMAQGWQVRWLGTADRMEADLVPKHGIEIDFIRISGLRGKGIKALIAAPLRIFNAWRQARAIMKAYKPDVVLGMGG-YVSGPGGLAAWSLGIPVVLHEQNGIAG----------------LTNKWLAK--------------IATKVMQAFPGAFP------NAEVVGNPVRTDVLALPL---PQQRLA--GREGPVRVLVVGGSQ---GARILNQTMPQVAAKLGDS--VTIWHQSGKGSQQSVEQAYAEAGQPQHKVTEFIDDMAAAYAWADVVVCRSGALTVSEIAAAGLPALFVPFQHKDRQQYWNALPLEKAGAAKIIEQPQLSVDAVANTLAGWSRETLLTMAERARAASIPDATERVANEVSRVARAL----


General information:
TITO was launched using:
RESULT:

Template: 1F0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79932 for 2687 contacts (-29.7/contact) +
2D Compatibility (PS) -33936 + (NN) -4073 + (LL) 3048
1D Compatibility (HY) -400 + (ID) 1950
Total energy: -117243.0 ( -43.63 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_1F0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F0K-query.scw
PDB file : Tito_Scwrl_1F0K.pdb: