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



Input alignment information:
Query sequenceLSIQIFNTLKREKQPFKPLKDGEVKMYVCGPTVYNYIHIGNARPIIVFDTVRRYFTYRGYDVKFVSNFTDVDDKLIR------------------------------------------------AANE------LK-----LTVPEVADRFIGAYFDDVDQLNVAKASVNPRVTENM-DEIIQMISTLIEKGYAYESAGDVYFQTKKFKDYGKLSGQELSELQHGARVEYNERKQDELDFTLWKAAKPGEIFWESPFGNGRPGWHIECSALAKKY--LGDTIDIHAGGQDLVFPHHEDEIAQSEAATGKTFANYWMHNAFLNIDGEKMSKSLGNFITLHDVLKD----------------------------NDPNVIRFFMLSVHYRKPITLNDAILEDAK-NGLERLMIAYQNIDHRIQTDDGEY----------V-EEAHEDEWLEQLTELKQAFEDDMDDDFNTANAITTFHELAKRANIYLAKETVS----------INVLREFLSMMRLFAEVLGLKLENTQTDSLDDSEVEALIEERLQARNERNFARADEIRDILKEKNIILEDTAQGTRFRRG
1F7U Chain:A ((141-604))-------------------ENKKVIIEFSSPNIAKPFHAGHLRSTIIGGFLANLYEKLGWEVIRMNYLGDWGKQFGLLAVGFERYGNEEALVKDPIHHLFDVYVRINKDIEEEGDSIPLEQSTNGKAREYFKRMEDGDEEALKIWKRFREFSIEKYIDTYARLNIKYDV-YSGESQVSKESMLKAIDLFKEKGLTHEDKGAVLIDLTKF---NKK----------------------LGKAIVQKSD--GTTLYLTR----------DVGAAMDRYEKYHFDKMIYVIASQQDL-H-AAQFFEILKQMGFEWAKDLQHVNFGMVQ--GMSTRKGTVVFLDNILEETKEKMHEVMKKNENKYAQIEHPEEVADLVGISAVMIQDMQGKRINNYEFKWERMLSFEGDTGPYLQYAHSRLRSVERNASGITQEKWINADFSLLKEPAAKLLIRLLGQYPDVLRNAI-KTHEPTTVVTYLFKLTHQVSSCYDVLWVAGQTEELATARLALYGAARQVLYNGMRLLGLTPV---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146571 for 2733 contacts (-53.6/contact) +
2D Compatibility (PS) -37798 + (NN) -10710 + (LL) 6892
1D Compatibility (HY) -13200 + (ID) 2600
Total energy: -203987.0 ( -74.64 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_1F7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F7U-query.scw
PDB file : Tito_Scwrl_1F7U.pdb: