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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 23:18:13 2021
# Report_file: c_1138_36.html
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#====================================
# Aligned_structures: 5
#   1: usage_00277.pdb
#   2: usage_00431.pdb
#   3: usage_00432.pdb
#   4: usage_00814.pdb
#   5: usage_00815.pdb
#
# Length:         89
# Identity:        4/ 89 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 89 ( 40.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 89 ( 47.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00277.pdb         1  RTVINEVSY-YMLLRYYGNLISEGKSEEATRVVQELLTAAERTK-------RVELIERTK   52
usage_00431.pdb         1  -RPEAFTYLIMLLTQWKSCYE----APEMNKELDEIIAEIKVAYENHEQD-AVKIITLLE   54
usage_00432.pdb         1  -RPEAFTYLIMLLTQWKSCYE----APEMNKELDEIIAEIKVAYENHEQD-AVKIITLLE   54
usage_00814.pdb         1  ----AFTYL-ILLTQWK------------NKELDEIIAEIKVAYE----QDAVKIITLLE   39
usage_00815.pdb         1  ----AFTYL-ILLTQWK---------------NKELDEIIAEIKV----------ITLLE   30
                               aftyl  lLtqwk                 E    i               Itlle

usage_00277.pdb        53  KLV----NDPKVDLSEVTKTMRT------   71
usage_00431.pdb        55  QLSKADGL-LNSHKALLSVLIKSLAN---   79
usage_00432.pdb        55  QLSKADGL-LNSHKALLSVLIKSLAN---   79
usage_00814.pdb        40  QLSK---L-LNSHKALLSVLIKSLANVQQ   64
usage_00815.pdb        31  QLSKADGL-LNSHKALLSVLIKSLA----   54
                           qLs    l lnshkallsvliks      


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