################################################################################################
# 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 08:00:03 2021
# Report_file: c_1048_42.html
################################################################################################
#====================================
# Aligned_structures: 56
#   1: usage_00078.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00091.pdb
#   5: usage_00093.pdb
#   6: usage_00095.pdb
#   7: usage_00097.pdb
#   8: usage_00099.pdb
#   9: usage_00101.pdb
#  10: usage_00103.pdb
#  11: usage_00104.pdb
#  12: usage_00105.pdb
#  13: usage_00106.pdb
#  14: usage_00108.pdb
#  15: usage_00110.pdb
#  16: usage_00185.pdb
#  17: usage_00186.pdb
#  18: usage_00187.pdb
#  19: usage_00188.pdb
#  20: usage_00189.pdb
#  21: usage_00190.pdb
#  22: usage_00192.pdb
#  23: usage_00194.pdb
#  24: usage_00196.pdb
#  25: usage_00198.pdb
#  26: usage_00199.pdb
#  27: usage_00200.pdb
#  28: usage_00201.pdb
#  29: usage_00202.pdb
#  30: usage_00204.pdb
#  31: usage_00205.pdb
#  32: usage_00206.pdb
#  33: usage_00207.pdb
#  34: usage_00209.pdb
#  35: usage_00210.pdb
#  36: usage_00211.pdb
#  37: usage_00213.pdb
#  38: usage_00214.pdb
#  39: usage_00216.pdb
#  40: usage_00219.pdb
#  41: usage_00221.pdb
#  42: usage_00223.pdb
#  43: usage_00508.pdb
#  44: usage_00510.pdb
#  45: usage_00512.pdb
#  46: usage_00514.pdb
#  47: usage_00516.pdb
#  48: usage_00518.pdb
#  49: usage_00520.pdb
#  50: usage_00522.pdb
#  51: usage_00524.pdb
#  52: usage_00526.pdb
#  53: usage_00528.pdb
#  54: usage_00530.pdb
#  55: usage_00535.pdb
#  56: usage_00536.pdb
#
# Length:         31
# Identity:       31/ 31 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 31 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 31 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00079.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00080.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00091.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00093.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00095.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00097.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00099.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00101.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00103.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00104.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00105.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00106.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00108.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00110.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00185.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00186.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00187.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00188.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00189.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00190.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00192.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00194.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00196.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00198.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00199.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00200.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00201.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00202.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00204.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00205.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00206.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00207.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00209.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00210.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00211.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00213.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00214.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00216.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00219.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00221.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00223.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00508.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00510.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00512.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00514.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00516.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00518.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00520.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00522.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00524.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00526.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00528.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00530.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00535.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
usage_00536.pdb         1  NNKFLVTMLSRENQHELVVLARKFSNLMIFG   31
                           NNKFLVTMLSRENQHELVVLARKFSNLMIFG


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