################################################################################################
# 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 23:18:15 2021
# Report_file: c_1445_1198.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00221.pdb
#   2: usage_01033.pdb
#   3: usage_01485.pdb
#   4: usage_03356.pdb
#   5: usage_03967.pdb
#   6: usage_05365.pdb
#   7: usage_05366.pdb
#   8: usage_07838.pdb
#   9: usage_12151.pdb
#  10: usage_12416.pdb
#  11: usage_12623.pdb
#  12: usage_12988.pdb
#  13: usage_13184.pdb
#  14: usage_13188.pdb
#  15: usage_13437.pdb
#  16: usage_14096.pdb
#  17: usage_15034.pdb
#  18: usage_16984.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  --LGTGSFGRVML--   11
usage_01033.pdb         1  --IGNGSFGVVYQ--   11
usage_01485.pdb         1  --LLLGSAGEL--KI   11
usage_03356.pdb         1  --LGKGSFGKVML--   11
usage_03967.pdb         1  --LGTGSFGRVML--   11
usage_05365.pdb         1  --LLLGSAGEL--KI   11
usage_05366.pdb         1  --LGKGKFGNVYL--   11
usage_07838.pdb         1  --LGKGTFGKVIL--   11
usage_12151.pdb         1  -QNRMQFGKTNA---   11
usage_12416.pdb         1  --LGKGTFGKVIL--   11
usage_12623.pdb         1  --LGKGTFGKVIL--   11
usage_12988.pdb         1  --LGTGSFGRVML--   11
usage_13184.pdb         1  --LGTGSFGRVML--   11
usage_13188.pdb         1  --LGKGTFGKVIL--   11
usage_13437.pdb         1  EVLGKGCFGQAIK--   13
usage_14096.pdb         1  --LGKGTFGKVIL--   11
usage_15034.pdb         1  --LAEGGFAIVFL--   11
usage_16984.pdb         1  ---GTGSFGRVML--   10
                                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.
#
################################################EOF#################################################