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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 03:16:42 2021
# Report_file: c_1461_38.html
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#====================================
# Aligned_structures: 25
#   1: usage_01550.pdb
#   2: usage_01551.pdb
#   3: usage_01605.pdb
#   4: usage_01606.pdb
#   5: usage_01607.pdb
#   6: usage_01647.pdb
#   7: usage_01648.pdb
#   8: usage_02098.pdb
#   9: usage_02099.pdb
#  10: usage_02100.pdb
#  11: usage_02101.pdb
#  12: usage_02102.pdb
#  13: usage_02103.pdb
#  14: usage_02104.pdb
#  15: usage_02105.pdb
#  16: usage_02106.pdb
#  17: usage_02107.pdb
#  18: usage_02108.pdb
#  19: usage_02109.pdb
#  20: usage_02110.pdb
#  21: usage_02111.pdb
#  22: usage_02112.pdb
#  23: usage_02113.pdb
#  24: usage_02475.pdb
#  25: usage_02476.pdb
#
# Length:         15
# Identity:       15/ 15 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 15 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 15 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01550.pdb         1  PFNTDATMRNRINAG   15
usage_01551.pdb         1  PFNTDATMRNRINAG   15
usage_01605.pdb         1  PFNTDATMRNRINAG   15
usage_01606.pdb         1  PFNTDATMRNRINAG   15
usage_01607.pdb         1  PFNTDATMRNRINAG   15
usage_01647.pdb         1  PFNTDATMRNRINAG   15
usage_01648.pdb         1  PFNTDATMRNRINAG   15
usage_02098.pdb         1  PFNTDATMRNRINAG   15
usage_02099.pdb         1  PFNTDATMRNRINAG   15
usage_02100.pdb         1  PFNTDATMRNRINAG   15
usage_02101.pdb         1  PFNTDATMRNRINAG   15
usage_02102.pdb         1  PFNTDATMRNRINAG   15
usage_02103.pdb         1  PFNTDATMRNRINAG   15
usage_02104.pdb         1  PFNTDATMRNRINAG   15
usage_02105.pdb         1  PFNTDATMRNRINAG   15
usage_02106.pdb         1  PFNTDATMRNRINAG   15
usage_02107.pdb         1  PFNTDATMRNRINAG   15
usage_02108.pdb         1  PFNTDATMRNRINAG   15
usage_02109.pdb         1  PFNTDATMRNRINAG   15
usage_02110.pdb         1  PFNTDATMRNRINAG   15
usage_02111.pdb         1  PFNTDATMRNRINAG   15
usage_02112.pdb         1  PFNTDATMRNRINAG   15
usage_02113.pdb         1  PFNTDATMRNRINAG   15
usage_02475.pdb         1  PFNTDATMRNRINAG   15
usage_02476.pdb         1  PFNTDATMRNRINAG   15
                           PFNTDATMRNRINAG


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