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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:14:39 2021
# Report_file: c_0243_39.html
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#====================================
# Aligned_structures: 5
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00145.pdb
#   4: usage_00222.pdb
#   5: usage_00240.pdb
#
# Length:        137
# Identity:       16/137 ( 11.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/137 ( 28.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/137 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00011.pdb         1  -MNVLVIEDDKVFRGLLEEYLSMKGIKVESAERGKEAYKLLSEKH--FNVVLLDLLLPDV   57
usage_00012.pdb         1  -MNVLVIEDDKVFRGLLEEYLSMKGIKVESAERGKEAYKLLSEKH--FNVVLLDLLLPDV   57
usage_00145.pdb         1  LAKILVIDDESTILQNIKFLLEIDGNEVLTASSSTEGLRIFTENCNSIDVVITDMKMPKL   60
usage_00222.pdb         1  -RQVLMVEDTASVAALYKSYLNPLGLNVSIVGTGKEALSFIQDII--PDLILLDLRLPDM   57
usage_00240.pdb         1  -PRVLLVEDSTSLAILYKQYVKDEPYDIFHVETGRDAIQFIERSK--PQLIILDLKLPDM   57
                              vL  eD      l   yl   g  v     g ea               lDl lPd 

usage_00011.pdb        58  NGLEILKWIKERSPETEVIVITGHGTIKTAVEAMKMGAYDFLTKPCMLEEIELTINKAIE  117
usage_00012.pdb        58  NGLEILKWIKERSPETEVIVITGHGTIKTAVEAMKMGAYDFLTKPCMLEEIELTINKAIE  117
usage_00145.pdb        61  SGMDILREIKKITPHMAVIILTGHGDLDNAILAMKEGAFEYLRKPVTAQDLSIAINNAIN  120
usage_00222.pdb        58  TGMEVLERVRKEHGNVPVVIMTAHGSIDIAVEAIRYGAQDFLIKPCEADRLRITVNKALK  117
usage_00240.pdb        58  SGEDVLDWINQNDIPTSVIIATAHGSVDLAVNLIQKGAEDFLEKPINADRLKTSVALHLK  117
                            G   L  i        Vi  T HG    Av a   GA dfL KP          n a  

usage_00011.pdb       118  HRKLRKENELLRREKDL  134
usage_00012.pdb       118  HRKLRKENELLRREKDL  134
usage_00145.pdb       121  RKKLLM-----------  126
usage_00222.pdb       118  AES--------------  120
usage_00240.pdb       118  RAKLEDLVEG-------  127
                             k              


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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