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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 03:50:45 2021
# Report_file: c_1233_18.html
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#====================================
# Aligned_structures: 28
#   1: usage_00040.pdb
#   2: usage_00042.pdb
#   3: usage_00045.pdb
#   4: usage_00047.pdb
#   5: usage_00085.pdb
#   6: usage_00202.pdb
#   7: usage_00319.pdb
#   8: usage_00322.pdb
#   9: usage_00325.pdb
#  10: usage_00457.pdb
#  11: usage_00642.pdb
#  12: usage_00655.pdb
#  13: usage_00656.pdb
#  14: usage_00698.pdb
#  15: usage_00720.pdb
#  16: usage_00746.pdb
#  17: usage_00748.pdb
#  18: usage_00812.pdb
#  19: usage_01125.pdb
#  20: usage_01190.pdb
#  21: usage_01192.pdb
#  22: usage_01193.pdb
#  23: usage_01334.pdb
#  24: usage_01375.pdb
#  25: usage_01376.pdb
#  26: usage_01459.pdb
#  27: usage_01540.pdb
#  28: usage_01542.pdb
#
# Length:         35
# Identity:       18/ 35 ( 51.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 35 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 35 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00042.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQ-   34
usage_00045.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00047.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00085.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00202.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00319.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00322.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00325.pdb         1  DFWVGPYFVGFFGVSAIFFIFLGVSLIGYAASQG-   34
usage_00457.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQ-   34
usage_00642.pdb         1  DFWVGPFYVGFFGVVGFCFTLLGVLLIVWGATI--   33
usage_00655.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00656.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00698.pdb         1  DFWVGPYFVGFFGVSAIFFIFLGVSLIGYAASQG-   34
usage_00720.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00746.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00748.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_00812.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQ-   34
usage_01125.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01190.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01192.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01193.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01334.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01375.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01376.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01459.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01540.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
usage_01542.pdb         1  DFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQG   35
                           DFWVGP  VGFFGV   fF  LG  LI   A    


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