################################################################################################
# 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 04:10:13 2021
# Report_file: c_1448_49.html
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#====================================
# Aligned_structures: 30
#   1: usage_00170.pdb
#   2: usage_00171.pdb
#   3: usage_00172.pdb
#   4: usage_00357.pdb
#   5: usage_00358.pdb
#   6: usage_00928.pdb
#   7: usage_00929.pdb
#   8: usage_01057.pdb
#   9: usage_01058.pdb
#  10: usage_01059.pdb
#  11: usage_01062.pdb
#  12: usage_01063.pdb
#  13: usage_01069.pdb
#  14: usage_01070.pdb
#  15: usage_01071.pdb
#  16: usage_01072.pdb
#  17: usage_01073.pdb
#  18: usage_01074.pdb
#  19: usage_01075.pdb
#  20: usage_01105.pdb
#  21: usage_01106.pdb
#  22: usage_01108.pdb
#  23: usage_01109.pdb
#  24: usage_01423.pdb
#  25: usage_01438.pdb
#  26: usage_01440.pdb
#  27: usage_01441.pdb
#  28: usage_01442.pdb
#  29: usage_01443.pdb
#  30: usage_01788.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 19 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 19 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  HVILRGGKEPNYD------   13
usage_00171.pdb         1  HVILRGGKEPNYD------   13
usage_00172.pdb         1  HVILRGGKEPNYD------   13
usage_00357.pdb         1  HVILRGGKEPNY-------   12
usage_00358.pdb         1  HVILRGGKEPNY-------   12
usage_00928.pdb         1  ---LKHKKAQ-----NVS-   10
usage_00929.pdb         1  ---LKHKKAQ-----NVS-   10
usage_01057.pdb         1  HVILRGGKEPNYD------   13
usage_01058.pdb         1  HVILRGGKEPNY-------   12
usage_01059.pdb         1  HVILRGGKEPNYD------   13
usage_01062.pdb         1  HVILRGGKEPNYD------   13
usage_01063.pdb         1  HVILRGGKEPNYD------   13
usage_01069.pdb         1  HVILRGGKEPNYD------   13
usage_01070.pdb         1  HVILRGGKEPNYD------   13
usage_01071.pdb         1  HVILRGGKEPNYD------   13
usage_01072.pdb         1  HVILRGGKEPNYD------   13
usage_01073.pdb         1  HVILRGGKEPNYD------   13
usage_01074.pdb         1  HVILRGGKEPNYD------   13
usage_01075.pdb         1  HVILRGGKEPNYD------   13
usage_01105.pdb         1  HVILRGGKEPNYD------   13
usage_01106.pdb         1  HVILRGGKEPNYD------   13
usage_01108.pdb         1  HVILRGGKEPNYD------   13
usage_01109.pdb         1  HVILRGGKEPNYD------   13
usage_01423.pdb         1  FPIISPG------RVYEYT   13
usage_01438.pdb         1  HVILRGGKEPNYD------   13
usage_01440.pdb         1  HVILRGGKEPNYD------   13
usage_01441.pdb         1  HVILRGGKEPNYD------   13
usage_01442.pdb         1  HVILRGGKEPNYD------   13
usage_01443.pdb         1  HVILRGGKEPNYD------   13
usage_01788.pdb         1  HVILRGGKEPNYD------   13
                              l               


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