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# 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 23:29:36 2021
# Report_file: c_1442_767.html
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#====================================
# Aligned_structures: 30
#   1: usage_00374.pdb
#   2: usage_01494.pdb
#   3: usage_02378.pdb
#   4: usage_03109.pdb
#   5: usage_05795.pdb
#   6: usage_05970.pdb
#   7: usage_05971.pdb
#   8: usage_05973.pdb
#   9: usage_05974.pdb
#  10: usage_07607.pdb
#  11: usage_07722.pdb
#  12: usage_07738.pdb
#  13: usage_07739.pdb
#  14: usage_07740.pdb
#  15: usage_10728.pdb
#  16: usage_11166.pdb
#  17: usage_11311.pdb
#  18: usage_11313.pdb
#  19: usage_14799.pdb
#  20: usage_14800.pdb
#  21: usage_14802.pdb
#  22: usage_15396.pdb
#  23: usage_16196.pdb
#  24: usage_16197.pdb
#  25: usage_16198.pdb
#  26: usage_17333.pdb
#  27: usage_18800.pdb
#  28: usage_19712.pdb
#  29: usage_21053.pdb
#  30: usage_21054.pdb
#
# Length:         20
# Identity:        2/ 20 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 20 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 20 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00374.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_01494.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_02378.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_03109.pdb         1  --DLAFEAKSARDYAWYDVS   18
usage_05795.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_05970.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_05971.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_05973.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_05974.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_07607.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_07722.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_07738.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_07739.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_07740.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_10728.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_11166.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_11311.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_11313.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_14799.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_14800.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_14802.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_15396.pdb         1  RLAYAGLKFAD--FGSIDYG   18
usage_16196.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_16197.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_16198.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_17333.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_18800.pdb         1  RVAFAGLKFAD--AGSFDYG   18
usage_19712.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_21053.pdb         1  RLAFAGLKYAD--VGSFDYG   18
usage_21054.pdb         1  RLAFAGLKYAD--VGSFDYG   18
                             a Aglk ad   gs Dyg


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