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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 04:09:16 2021
# Report_file: c_1258_40.html
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#====================================
# Aligned_structures: 30
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00217.pdb
#   7: usage_00218.pdb
#   8: usage_00219.pdb
#   9: usage_00220.pdb
#  10: usage_00221.pdb
#  11: usage_00222.pdb
#  12: usage_00223.pdb
#  13: usage_00224.pdb
#  14: usage_00225.pdb
#  15: usage_00226.pdb
#  16: usage_00227.pdb
#  17: usage_00228.pdb
#  18: usage_00229.pdb
#  19: usage_00230.pdb
#  20: usage_00231.pdb
#  21: usage_00911.pdb
#  22: usage_00912.pdb
#  23: usage_00913.pdb
#  24: usage_00914.pdb
#  25: usage_00915.pdb
#  26: usage_00916.pdb
#  27: usage_00917.pdb
#  28: usage_00918.pdb
#  29: usage_00919.pdb
#  30: usage_00920.pdb
#
# Length:         20
# Identity:       20/ 20 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 20 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 20 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00030.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00031.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00032.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00033.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00217.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00218.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00219.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00220.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00221.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00222.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00223.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00224.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00225.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00226.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00227.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00228.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00229.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00230.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00231.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00911.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00912.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00913.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00914.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00915.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00916.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00917.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00918.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00919.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
usage_00920.pdb         1  SIRIPRTVGQEKKGYFEDRR   20
                           SIRIPRTVGQEKKGYFEDRR


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