################################################################################################
# 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 05:39:15 2021
# Report_file: c_1227_210.html
################################################################################################
#====================================
# Aligned_structures: 40
#   1: usage_00039.pdb
#   2: usage_01096.pdb
#   3: usage_01937.pdb
#   4: usage_01938.pdb
#   5: usage_01939.pdb
#   6: usage_01940.pdb
#   7: usage_01941.pdb
#   8: usage_01942.pdb
#   9: usage_01943.pdb
#  10: usage_01944.pdb
#  11: usage_01946.pdb
#  12: usage_01947.pdb
#  13: usage_01948.pdb
#  14: usage_01949.pdb
#  15: usage_01950.pdb
#  16: usage_01955.pdb
#  17: usage_01957.pdb
#  18: usage_01958.pdb
#  19: usage_01959.pdb
#  20: usage_01960.pdb
#  21: usage_01961.pdb
#  22: usage_01962.pdb
#  23: usage_01963.pdb
#  24: usage_01964.pdb
#  25: usage_02715.pdb
#  26: usage_02716.pdb
#  27: usage_02717.pdb
#  28: usage_02718.pdb
#  29: usage_02719.pdb
#  30: usage_02720.pdb
#  31: usage_02721.pdb
#  32: usage_02722.pdb
#  33: usage_02723.pdb
#  34: usage_02724.pdb
#  35: usage_02726.pdb
#  36: usage_02727.pdb
#  37: usage_02728.pdb
#  38: usage_02729.pdb
#  39: usage_02730.pdb
#  40: usage_02731.pdb
#
# Length:         29
# Identity:        2/ 29 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 29 ( 62.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 29 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  SMIVMSHS-----APDSRAAITHTARMAD   24
usage_01096.pdb         1  -MKVIND-PIHGHIELHPLLVRIID----   23
usage_01937.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01938.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01939.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01940.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01941.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01942.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01943.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01944.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01946.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01947.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01948.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01949.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01950.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01955.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01957.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01958.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01959.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01960.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01961.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01962.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01963.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_01964.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02715.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02716.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02717.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02718.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02719.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02720.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02721.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02722.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02723.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02724.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02726.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02727.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02728.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02729.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02730.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
usage_02731.pdb         1  TMKVIND-PIHGHIELHPLLVRIID----   24
                            MkVind      ielhpllvriid    


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