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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 02:18:02 2021
# Report_file: c_1360_59.html
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#====================================
# Aligned_structures: 19
#   1: usage_00035.pdb
#   2: usage_00062.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00323.pdb
#   6: usage_00385.pdb
#   7: usage_00504.pdb
#   8: usage_00511.pdb
#   9: usage_00556.pdb
#  10: usage_00557.pdb
#  11: usage_00586.pdb
#  12: usage_00587.pdb
#  13: usage_00737.pdb
#  14: usage_00745.pdb
#  15: usage_00746.pdb
#  16: usage_00747.pdb
#  17: usage_00810.pdb
#  18: usage_00821.pdb
#  19: usage_00851.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 32 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 32 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -GSNFTSTTVKAACWWAGIKQ-------EF--   22
usage_00062.pdb         1  -GSNFTSTTVKAACWWAGIKQ-------EF--   22
usage_00069.pdb         1  -GSNFTSTTVKAACWWAGIKQ-------EF--   22
usage_00070.pdb         1  -GSNFTSTTVKAACWWAGIKQ-------EF--   22
usage_00323.pdb         1  -GSNFTSTTVKAACDWAGIKQ-------EDG-   23
usage_00385.pdb         1  -GSNFTSTTVKAACWWAGIKQ-----------   20
usage_00504.pdb         1  -GSNFTSTTVKAACWWAGIKQ-------ED--   22
usage_00511.pdb         1  NGSNFTSTTVKAACWWAGIKQ-------ED--   23
usage_00556.pdb         1  -GSNFTSTTVKAACWWAGIKQ-------ED--   22
usage_00557.pdb         1  -GSNFTSTTVKAACWWAGIKQ-------ED--   22
usage_00586.pdb         1  -GSNFTSTTVKAACDWAGIKQ-------EF--   22
usage_00587.pdb         1  -GSNFTSTTVKAACDWAGIKQ-------EF--   22
usage_00737.pdb         1  ------TAHYLTWRDTVA---DWAEPRKGV-I   22
usage_00745.pdb         1  -GSNFTSTTVKAACEWGGIKQ-------EFG-   23
usage_00746.pdb         1  -GSNFTSTTVKAACEWGGIKQ-------EF--   22
usage_00747.pdb         1  -GSNFTSTTVKAACEWGGIKQ-------EFG-   23
usage_00810.pdb         1  -GSNFTSTTVKAACDWAGIKQ-------ED--   22
usage_00821.pdb         1  -GSNFTSTTVKAACDWAGIKQ-------ED--   22
usage_00851.pdb         1  -GSNFTSTTVKAACWWAGIKQ-------ED--   22
                                 sttvkaac w 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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