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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 02:31:25 2021
# Report_file: c_1363_87.html
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#====================================
# Aligned_structures: 20
#   1: usage_01085.pdb
#   2: usage_01086.pdb
#   3: usage_01087.pdb
#   4: usage_01088.pdb
#   5: usage_01089.pdb
#   6: usage_01090.pdb
#   7: usage_01091.pdb
#   8: usage_01092.pdb
#   9: usage_01093.pdb
#  10: usage_01094.pdb
#  11: usage_01095.pdb
#  12: usage_01096.pdb
#  13: usage_01097.pdb
#  14: usage_01098.pdb
#  15: usage_01099.pdb
#  16: usage_01841.pdb
#  17: usage_01842.pdb
#  18: usage_01843.pdb
#  19: usage_01992.pdb
#  20: usage_01993.pdb
#
# Length:         49
# Identity:       31/ 49 ( 63.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 49 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 49 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01085.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01086.pdb         1  GGNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   48
usage_01087.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01088.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01089.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01090.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01091.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01092.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01093.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01094.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01095.pdb         1  GGNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   48
usage_01096.pdb         1  GGNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   48
usage_01097.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEEL   48
usage_01098.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01099.pdb         1  -GNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEE-   47
usage_01841.pdb         1  GGNYALSAGRALKQYASEHLTAKQIAKASLEIAGDICVYTNHNIIVEEL   49
usage_01842.pdb         1  -GNYALSAGRALKQYASEHLTAKQIAKASLEIAGDICVYTNHNIIVEEL   48
usage_01843.pdb         1  GGNYALSAGRALKQYASEHLTAKQIAKASLEIAGDICVYTNHNIIVEE-   48
usage_01992.pdb         1  GGNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEEL   49
usage_01993.pdb         1  GGNYALAAGRALKKHAGESMSASEIARAALETAGEICVYTNDQIILEEL   49
                            GNYAL AGRALK  A E   A  IA A LE AG ICVYTN  II EE 


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