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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 23:18:03 2021
# Report_file: c_1124_77.html
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#====================================
# Aligned_structures: 5
#   1: usage_00032.pdb
#   2: usage_00228.pdb
#   3: usage_00378.pdb
#   4: usage_00547.pdb
#   5: usage_00548.pdb
#
# Length:         88
# Identity:        1/ 88 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 88 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 88 ( 47.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ----VRE-QQLDAAVDVFSDRG--------FHETSDAIAAKA-EIS-KPLYLYYG-SKDE   44
usage_00228.pdb         1  --P--------EASVLLASYAVQAKYGDYDPSVHKRGFLAQEELL-PKRVINLYQMTPEM   49
usage_00378.pdb         1  TRSARKDREIIQAATAAFISKG--------YDGTSEEIATKA-GASKQTVYKHFT-DKET   50
usage_00547.pdb         1  -----KRESIVQAAIAEFGDRG--------FEITSDRIAARA-EVSKRTVYNHFP-SKEE   45
usage_00548.pdb         1  ----QKRESIVQAAIAEFGDRG--------FEITSDRIAARA-EVSKRTVYNHFP-SKEE   46
                                       Aa   f   g           ts  iaa a       vy      ke 

usage_00032.pdb        45  LFAA-CIQREGLRFVEALAPAGD-----   66
usage_00228.pdb        50  WEERIT--AWYAEHR-------------   62
usage_00378.pdb        51  LFGE-VVLSTASQVNDIIESVTTLLSEA   77
usage_00547.pdb        46  LFAE-L---QRLW--N------------   55
usage_00548.pdb        47  LFAE-L-Q-RLWN--C------------   57
                           lf                          


#=========================================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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