################################################################################################
# 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 23:33:03 2021
# Report_file: c_1445_918.html
################################################################################################
#====================================
# Aligned_structures: 36
#   1: usage_00448.pdb
#   2: usage_00449.pdb
#   3: usage_00603.pdb
#   4: usage_01321.pdb
#   5: usage_01322.pdb
#   6: usage_01746.pdb
#   7: usage_01747.pdb
#   8: usage_03086.pdb
#   9: usage_03810.pdb
#  10: usage_03811.pdb
#  11: usage_03812.pdb
#  12: usage_03813.pdb
#  13: usage_03814.pdb
#  14: usage_03815.pdb
#  15: usage_04365.pdb
#  16: usage_04828.pdb
#  17: usage_05571.pdb
#  18: usage_05847.pdb
#  19: usage_05848.pdb
#  20: usage_06036.pdb
#  21: usage_06293.pdb
#  22: usage_06295.pdb
#  23: usage_06296.pdb
#  24: usage_06343.pdb
#  25: usage_06356.pdb
#  26: usage_09554.pdb
#  27: usage_12040.pdb
#  28: usage_13436.pdb
#  29: usage_14164.pdb
#  30: usage_14165.pdb
#  31: usage_15296.pdb
#  32: usage_15297.pdb
#  33: usage_15298.pdb
#  34: usage_15299.pdb
#  35: usage_16456.pdb
#  36: usage_17752.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 12 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00448.pdb         1  -ISAHGKTIVVY   11
usage_00449.pdb         1  LISAHGKTIVVY   12
usage_00603.pdb         1  LVHVKGKTMVVF   12
usage_01321.pdb         1  LISAHGKTIVVY   12
usage_01322.pdb         1  -ISAHGKTIVVY   11
usage_01746.pdb         1  -ISAHGKTIVVY   11
usage_01747.pdb         1  LISAHGKTIVVY   12
usage_03086.pdb         1  FFQSHGDVLEVA   12
usage_03810.pdb         1  LISAHGKTIVVY   12
usage_03811.pdb         1  LISAHGKTIVVY   12
usage_03812.pdb         1  LISAHGKTIVVY   12
usage_03813.pdb         1  LISAHGKTIVVY   12
usage_03814.pdb         1  LISAHGKTIVVY   12
usage_03815.pdb         1  LISAHGKTIVVY   12
usage_04365.pdb         1  -ISAHGKTIVVY   11
usage_04828.pdb         1  ISLAGSYLVLM-   11
usage_05571.pdb         1  LISAHGKTIVVY   12
usage_05847.pdb         1  -LHARGKTVVLY   11
usage_05848.pdb         1  LLHARGKTVVLY   12
usage_06036.pdb         1  LISA-HGKTIVV   11
usage_06293.pdb         1  IIQMSGSTTTIV   12
usage_06295.pdb         1  -ISAHGKTIVVY   11
usage_06296.pdb         1  LISAHGKTIVVY   12
usage_06343.pdb         1  -ISAHGKTIVVY   11
usage_06356.pdb         1  IIQMSGSTTTIV   12
usage_09554.pdb         1  -ISAHGKTIVVY   11
usage_12040.pdb         1  -ISAHGKTIVVY   11
usage_13436.pdb         1  -ITFEPKTCIIY   11
usage_14164.pdb         1  -ISAHGKTIVVY   11
usage_14165.pdb         1  -ISAHGKTIVVY   11
usage_15296.pdb         1  -ISAHGKTIVVY   11
usage_15297.pdb         1  LISAHGKTIVVY   12
usage_15298.pdb         1  LISAHGKTIVVY   12
usage_15299.pdb         1  -ISAHGKTIVVY   11
usage_16456.pdb         1  -ISAHGKTIVVY   11
usage_17752.pdb         1  -ISAHGKTIVVY   11
                                       


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