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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 23:30:23 2021
# Report_file: c_1491_325.html
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#====================================
# Aligned_structures: 31
#   1: usage_00057.pdb
#   2: usage_00292.pdb
#   3: usage_00311.pdb
#   4: usage_00312.pdb
#   5: usage_00313.pdb
#   6: usage_00370.pdb
#   7: usage_00855.pdb
#   8: usage_00934.pdb
#   9: usage_00942.pdb
#  10: usage_00994.pdb
#  11: usage_01059.pdb
#  12: usage_01109.pdb
#  13: usage_01185.pdb
#  14: usage_01187.pdb
#  15: usage_01223.pdb
#  16: usage_01887.pdb
#  17: usage_01888.pdb
#  18: usage_01889.pdb
#  19: usage_01890.pdb
#  20: usage_01891.pdb
#  21: usage_01991.pdb
#  22: usage_02674.pdb
#  23: usage_02987.pdb
#  24: usage_02989.pdb
#  25: usage_03082.pdb
#  26: usage_03086.pdb
#  27: usage_03184.pdb
#  28: usage_03359.pdb
#  29: usage_03425.pdb
#  30: usage_03580.pdb
#  31: usage_03581.pdb
#
# Length:         21
# Identity:        2/ 21 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 21 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 21 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  IADAFLQQILLRPAEYD----   17
usage_00292.pdb         1  IADAFLQQILLRPAEYD----   17
usage_00311.pdb         1  IADAFLQQILLRPAEYD----   17
usage_00312.pdb         1  IADAFLQQILLRPAEYD----   17
usage_00313.pdb         1  IADAFLQQILLRPAEYD----   17
usage_00370.pdb         1  IADAFLQQILLRPAEYD----   17
usage_00855.pdb         1  ----NFLEFLRDPKLYASKHN   17
usage_00934.pdb         1  IADAFLQQILLRPAEYD----   17
usage_00942.pdb         1  IADAFLQQILLRPAEYD----   17
usage_00994.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01059.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01109.pdb         1  IADNMLQQIITRPWDYQ----   17
usage_01185.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01187.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01223.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01887.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01888.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01889.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01890.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01891.pdb         1  IADAFLQQILLRPAEYD----   17
usage_01991.pdb         1  -ADAFLQQILLRPAEYD----   16
usage_02674.pdb         1  IADAFLQQILLRPAEYD----   17
usage_02987.pdb         1  IADAFLQQILLRPAEYD----   17
usage_02989.pdb         1  IADAFLQQILLRPAEYD----   17
usage_03082.pdb         1  IADAFLQQILLRPAEYD----   17
usage_03086.pdb         1  IADAFLQQILLRPAEYD----   17
usage_03184.pdb         1  IADAFLQQILLRPAEYD----   17
usage_03359.pdb         1  IADAFLQQILLRPAEYD----   17
usage_03425.pdb         1  IADAFLQQILLRPAEYD----   17
usage_03580.pdb         1  IADAFLQQILLRPAEYD----   17
usage_03581.pdb         1  IADAFLQQILLRPAEYD----   17
                                lqqil rP  Y     


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