################################################################################################
# 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 06:01:37 2021
# Report_file: c_1443_23.html
################################################################################################
#====================================
# Aligned_structures: 42
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00038.pdb
#   4: usage_00046.pdb
#   5: usage_00054.pdb
#   6: usage_00063.pdb
#   7: usage_00076.pdb
#   8: usage_00097.pdb
#   9: usage_00117.pdb
#  10: usage_00118.pdb
#  11: usage_00121.pdb
#  12: usage_00134.pdb
#  13: usage_00138.pdb
#  14: usage_00151.pdb
#  15: usage_00185.pdb
#  16: usage_00190.pdb
#  17: usage_00209.pdb
#  18: usage_00210.pdb
#  19: usage_00272.pdb
#  20: usage_00333.pdb
#  21: usage_00334.pdb
#  22: usage_00370.pdb
#  23: usage_00381.pdb
#  24: usage_00398.pdb
#  25: usage_00399.pdb
#  26: usage_00400.pdb
#  27: usage_00410.pdb
#  28: usage_00411.pdb
#  29: usage_00412.pdb
#  30: usage_00434.pdb
#  31: usage_00449.pdb
#  32: usage_00466.pdb
#  33: usage_00499.pdb
#  34: usage_00500.pdb
#  35: usage_00511.pdb
#  36: usage_00517.pdb
#  37: usage_00518.pdb
#  38: usage_00570.pdb
#  39: usage_00577.pdb
#  40: usage_00596.pdb
#  41: usage_00605.pdb
#  42: usage_00620.pdb
#
# Length:         11
# Identity:        2/ 11 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 11 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 11 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  TVAAPSVFIFP   11
usage_00014.pdb         1  TVAAPSVFIFP   11
usage_00038.pdb         1  TVAAPSVFIFP   11
usage_00046.pdb         1  TVAAPSVFIFP   11
usage_00054.pdb         1  KTTPPSVYPLA   11
usage_00063.pdb         1  TVAAPSVFIFP   11
usage_00076.pdb         1  TVAAPSVFIFP   11
usage_00097.pdb         1  TVAAPSVFIFP   11
usage_00117.pdb         1  TVAAPSVFIFP   11
usage_00118.pdb         1  TVAAPSVFIFP   11
usage_00121.pdb         1  TVAAPSVFIFP   11
usage_00134.pdb         1  TTTAPSVYP--    9
usage_00138.pdb         1  TVAAPSVFIFP   11
usage_00151.pdb         1  TVAAPSVFIFP   11
usage_00185.pdb         1  TVAAPSVFIFP   11
usage_00190.pdb         1  TVAAPSVFIFP   11
usage_00209.pdb         1  KPRAPQVYTIP   11
usage_00210.pdb         1  KPRAPQVYTIP   11
usage_00272.pdb         1  TVAAPSVFIFP   11
usage_00333.pdb         1  AVAAPSVFIFP   11
usage_00334.pdb         1  AVAAPSVFIFP   11
usage_00370.pdb         1  TVAAPSVFIFP   11
usage_00381.pdb         1  TVAAPSVFIFP   11
usage_00398.pdb         1  TVAAPSVFIFP   11
usage_00399.pdb         1  TVAAPSVFIFP   11
usage_00400.pdb         1  TVAAPSVFIFP   11
usage_00410.pdb         1  TVAAPSVFIFP   11
usage_00411.pdb         1  TVAAPSVFIFP   11
usage_00412.pdb         1  TVAAPSVFIFP   11
usage_00434.pdb         1  TVAAPSVFIFP   11
usage_00449.pdb         1  TVAAPSVFIFP   11
usage_00466.pdb         1  TVAAPSVFIFP   11
usage_00499.pdb         1  TVAAPSVFIFP   11
usage_00500.pdb         1  TVAAPSVFIFP   11
usage_00511.pdb         1  TVAAPSVFIFP   11
usage_00517.pdb         1  TVAAPSVFIFP   11
usage_00518.pdb         1  TVAAPSVFIFP   11
usage_00570.pdb         1  TVAAPSVFIFP   11
usage_00577.pdb         1  TVAAPSVFIFP   11
usage_00596.pdb         1  TVAAPSVFIFP   11
usage_00605.pdb         1  TVAAPSVFIFP   11
usage_00620.pdb         1  TVAAPSVFIFP   11
                              aP V    


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