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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 03:05:36 2021
# Report_file: c_1001_58.html
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#====================================
# Aligned_structures: 24
#   1: usage_00077.pdb
#   2: usage_00078.pdb
#   3: usage_00106.pdb
#   4: usage_00107.pdb
#   5: usage_00234.pdb
#   6: usage_00257.pdb
#   7: usage_00258.pdb
#   8: usage_00259.pdb
#   9: usage_00260.pdb
#  10: usage_00362.pdb
#  11: usage_00380.pdb
#  12: usage_00398.pdb
#  13: usage_00464.pdb
#  14: usage_00465.pdb
#  15: usage_00466.pdb
#  16: usage_00566.pdb
#  17: usage_00567.pdb
#  18: usage_00568.pdb
#  19: usage_00569.pdb
#  20: usage_00570.pdb
#  21: usage_00571.pdb
#  22: usage_00677.pdb
#  23: usage_00685.pdb
#  24: usage_00701.pdb
#
# Length:         46
# Identity:       44/ 46 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 46 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 46 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   45
usage_00078.pdb         1  NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   45
usage_00106.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00107.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00234.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00257.pdb         1  NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   45
usage_00258.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00259.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00260.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00362.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00380.pdb         1  NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEARG   46
usage_00398.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00464.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00465.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00466.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00566.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00567.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00568.pdb         1  NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   45
usage_00569.pdb         1  NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   45
usage_00570.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00571.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
usage_00677.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEARG   45
usage_00685.pdb         1  NEILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   45
usage_00701.pdb         1  -EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR-   44
                            EILWDGYGVPHIYGVDAPSAFYGYGWAQARSHGDNILRLYGEAR 


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