################################################################################################
# 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 07:25:35 2021
# Report_file: c_1357_118.html
################################################################################################
#====================================
# Aligned_structures: 52
#   1: usage_00069.pdb
#   2: usage_00073.pdb
#   3: usage_00100.pdb
#   4: usage_00103.pdb
#   5: usage_00195.pdb
#   6: usage_00196.pdb
#   7: usage_00199.pdb
#   8: usage_00200.pdb
#   9: usage_00245.pdb
#  10: usage_00246.pdb
#  11: usage_00247.pdb
#  12: usage_00267.pdb
#  13: usage_00326.pdb
#  14: usage_00327.pdb
#  15: usage_00328.pdb
#  16: usage_00364.pdb
#  17: usage_00365.pdb
#  18: usage_00387.pdb
#  19: usage_00466.pdb
#  20: usage_00556.pdb
#  21: usage_00557.pdb
#  22: usage_00621.pdb
#  23: usage_00623.pdb
#  24: usage_00625.pdb
#  25: usage_00723.pdb
#  26: usage_00725.pdb
#  27: usage_00742.pdb
#  28: usage_00791.pdb
#  29: usage_00924.pdb
#  30: usage_01032.pdb
#  31: usage_01040.pdb
#  32: usage_01041.pdb
#  33: usage_01094.pdb
#  34: usage_01095.pdb
#  35: usage_01101.pdb
#  36: usage_01102.pdb
#  37: usage_01174.pdb
#  38: usage_01205.pdb
#  39: usage_01206.pdb
#  40: usage_01312.pdb
#  41: usage_01313.pdb
#  42: usage_01337.pdb
#  43: usage_01362.pdb
#  44: usage_01363.pdb
#  45: usage_01369.pdb
#  46: usage_01384.pdb
#  47: usage_01418.pdb
#  48: usage_01472.pdb
#  49: usage_01508.pdb
#  50: usage_01520.pdb
#  51: usage_01580.pdb
#  52: usage_01672.pdb
#
# Length:         29
# Identity:       19/ 29 ( 65.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 29 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 29 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00073.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00100.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00103.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00195.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00196.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00199.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00200.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00245.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00246.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00247.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00267.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00326.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00327.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00328.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00364.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00365.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00387.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00466.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00556.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00557.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00621.pdb         1  NYEARKLGVKAGMPIIKAMQIAPSAIYVP   29
usage_00623.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00625.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00723.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00725.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00742.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_00791.pdb         1  NYEARKLGVKAGMPIIKAMQIAPSAIYVP   29
usage_00924.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01032.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01040.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01041.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01094.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01095.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01101.pdb         1  NYEARKLGVKAGMPIIKAMQIAPSAIYVP   29
usage_01102.pdb         1  NYEARKLGVKAGMPIIKAMQIAPSAIYVP   29
usage_01174.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01205.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01206.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01312.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01313.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01337.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01362.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01363.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01369.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01384.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01418.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01472.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01508.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01520.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01580.pdb         1  NYEARKFGVKAGIPIVEAKKILPNAVYLP   29
usage_01672.pdb         1  NYEARKLGVKAGMPIIKAMQIAPSAIYVP   29
                           NYEARK GVKAG PI  A  I P A Y P


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