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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 01:26:38 2021
# Report_file: c_0894_29.html
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#====================================
# Aligned_structures: 15
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00176.pdb
#   6: usage_00177.pdb
#   7: usage_00178.pdb
#   8: usage_00179.pdb
#   9: usage_00269.pdb
#  10: usage_00276.pdb
#  11: usage_00277.pdb
#  12: usage_00444.pdb
#  13: usage_00445.pdb
#  14: usage_00463.pdb
#  15: usage_00464.pdb
#
# Length:         63
# Identity:       53/ 63 ( 84.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 63 ( 84.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 63 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00095.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00096.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00097.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00176.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00177.pdb         1  SIKEQEKLDGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   60
usage_00178.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00179.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00269.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00276.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00277.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00444.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00445.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00463.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
usage_00464.pdb         1  --------DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA   52
                                   DGLYECILCACCSASCPSYWWNADKYLGPAVLMQAYRWIIDSRDDSAAERLA

usage_00094.pdb        53  R--   53
usage_00095.pdb        53  R--   53
usage_00096.pdb        53  R--   53
usage_00097.pdb        53  R--   53
usage_00176.pdb        53  RMQ   55
usage_00177.pdb        61  R--   61
usage_00178.pdb        53  RMQ   55
usage_00179.pdb        53  RM-   54
usage_00269.pdb        53  R--   53
usage_00276.pdb        53  R--   53
usage_00277.pdb        53  R--   53
usage_00444.pdb        53  R--   53
usage_00445.pdb        53  RMQ   55
usage_00463.pdb        53  RMQ   55
usage_00464.pdb        53  RM-   54
                           R  


#=========================================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.
#
################################################EOF#################################################