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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: Thu Jan 21 00:50:02 2021
# Report_file: c_0495_15.html
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#====================================
# Aligned_structures: 12
#   1: usage_00012.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00056.pdb
#   5: usage_00071.pdb
#   6: usage_00115.pdb
#   7: usage_00116.pdb
#   8: usage_00117.pdb
#   9: usage_00162.pdb
#  10: usage_00163.pdb
#  11: usage_00164.pdb
#  12: usage_00165.pdb
#
# Length:        115
# Identity:        6/115 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/115 ( 14.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/115 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  --LANRQAWFDARARQ--G-YPILVASDAAGEVLGYASYG-D-WRPFEGFR-----GTVE   48
usage_00036.pdb         1  --LENRHQWLENRNRD--G-FPVLVAER-EGQVVGYASYG-P-FRPFEGFR-----HSSE   47
usage_00037.pdb         1  --LENRHQWLENRNRD--G-FPVLVAER-EGQVVGYASYG-P-FRPFEGFR-----HSSE   47
usage_00056.pdb         1  --LENRHQWLENRNRD--G-FPVLVAER-EGQVVGYASYG-P-FRPFEGFR-----HSSE   47
usage_00071.pdb         1  ASGRFYAQWIENAVRGTFD-HQCLILRAASGDIRGYVSLR---EL----NA-----TDAR   47
usage_00115.pdb         1  --LANRQAWFDARARQ--G-YPILVASDAAGEVLGYASYG-D-WRPFEGFR-----GTVE   48
usage_00116.pdb         1  --LANRQAWFDARARQ--G-YPILVASDAAGEVLGYASYG-D-WRPFEGFR-----GTVE   48
usage_00117.pdb         1  --LANRQAWFDARARQ--G-YPILVASDAAGEVLGYASYG-D-WRPFEGFR-----GTVE   48
usage_00162.pdb         1  --LENRKDWFAARTSR--G-FPVIVAIL-DGKVAGYASYG-D-WRAFDGYR-----HTRE   47
usage_00163.pdb         1  --LANRQAWFDTRARQ--G-YPILVASDAAGEVLGYASYG-D-WRPFEGFR-----GTVE   48
usage_00164.pdb         1  --LANRQAWFDTRARQ--G-YPILVASDAAGEVLGYASYG-D-WRPFEGFR-----GTVE   48
usage_00165.pdb         1  ---VSYVRAFKEIKKD--KNNELIVACN-GEEIVGMLQVTFTPYL------TYQGSWRAT   48
                                   w               va    g   Gy s                      

usage_00012.pdb        49  -H-SVYVRDDQRGKGLGVQLLQALIERARAQGLHV-VAAIESGNAASIGLHRRLG  100
usage_00036.pdb        48  -L-SVYVASNARGGGIGRTLLAELIEEARERKVHVLIAGIEAGNAASIALHRSQG  100
usage_00037.pdb        48  -L-SVYVASNARGGGIGRTLLAELIEEARERKVHVLIAGIEAGNAASIALHRSQG  100
usage_00056.pdb        48  -L-SVYVASNARGGGIGRTLLAELIEEARERKVHVLIAGIEAGNAASIALHRSQG  100
usage_00071.pdb        48  -IGLLAG------RGAGAELMQTALNWAYARGKTTLRVATQMGNTAALKRYIQSG   95
usage_00115.pdb        49  -H-SVYVRDDQRGKGLGVQLLQALIERARAQGLHVMVAAIESGNAASIGLHRRLG  101
usage_00116.pdb        49  -H-SVYVRDDQRGKGLGVQLLQALIERARAQGLHVMVAAIESGNAASIGLHRRLG  101
usage_00117.pdb        49  -H-SVYVRDDQRGKGLGVQLLQALIERARAQGLHVMVAAIESGNAASIGLHRRLG  101
usage_00162.pdb        48  -H-SVYVHKDARGHGIGKRL-QALIDHAGGNDVHVLIAAIEAENTASIRLHESLG   99
usage_00163.pdb        49  -H-SVYVRDDQRGKGLGVQLLQALIERARAQGLHV-VAAIESGNAASIGLHRRLG  100
usage_00164.pdb        49  -H-SVYVRDDQRGKGLGVQLLQALIERARAQGLHV-VAAIESGNAASIGLHRRLG  100
usage_00165.pdb        49  IE-GVRTHSAARGQGIGSQLVCWAIERAKERGCHLIQLTTDKQRPDALRFYEQLG  102
                               v         G G  L    i  A     h         n a        G


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