################################################################################################
# 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 23:31:00 2021
# Report_file: c_1155_27.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00035.pdb
#   6: usage_00036.pdb
#   7: usage_00037.pdb
#   8: usage_00123.pdb
#   9: usage_00131.pdb
#  10: usage_00132.pdb
#  11: usage_00133.pdb
#  12: usage_00134.pdb
#  13: usage_00135.pdb
#  14: usage_00157.pdb
#  15: usage_00158.pdb
#  16: usage_00280.pdb
#  17: usage_00281.pdb
#  18: usage_00282.pdb
#  19: usage_00660.pdb
#  20: usage_00661.pdb
#  21: usage_00662.pdb
#  22: usage_00663.pdb
#  23: usage_00664.pdb
#  24: usage_00665.pdb
#  25: usage_00741.pdb
#  26: usage_00742.pdb
#  27: usage_00743.pdb
#  28: usage_00806.pdb
#  29: usage_00844.pdb
#  30: usage_00845.pdb
#  31: usage_00846.pdb
#  32: usage_00847.pdb
#  33: usage_00848.pdb
#
# Length:         31
# Identity:       29/ 31 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 31 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 31 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00030.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00031.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00032.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00035.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00036.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00037.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00123.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00131.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00132.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00133.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00134.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00135.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00157.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00158.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00280.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00281.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00282.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00660.pdb         1  VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG   31
usage_00661.pdb         1  VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG   31
usage_00662.pdb         1  VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG   31
usage_00663.pdb         1  VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG   31
usage_00664.pdb         1  VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG   31
usage_00665.pdb         1  VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG   31
usage_00741.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00742.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00743.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00806.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00844.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00845.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00846.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00847.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
usage_00848.pdb         1  --HYLDAHFSDRAGDPITVKNAVCIHEEDDG   29
                             HYLDAHFSDRAGDPITVKNAVCIHEEDDG


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