################################################################################################
# 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 23:25:41 2021
# Report_file: c_1489_399.html
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#====================================
# Aligned_structures: 27
#   1: usage_01104.pdb
#   2: usage_01106.pdb
#   3: usage_01726.pdb
#   4: usage_01870.pdb
#   5: usage_02447.pdb
#   6: usage_02486.pdb
#   7: usage_02709.pdb
#   8: usage_03089.pdb
#   9: usage_03261.pdb
#  10: usage_03476.pdb
#  11: usage_03569.pdb
#  12: usage_03576.pdb
#  13: usage_03578.pdb
#  14: usage_03579.pdb
#  15: usage_03580.pdb
#  16: usage_03582.pdb
#  17: usage_03583.pdb
#  18: usage_03584.pdb
#  19: usage_03658.pdb
#  20: usage_03659.pdb
#  21: usage_03664.pdb
#  22: usage_03665.pdb
#  23: usage_03670.pdb
#  24: usage_03671.pdb
#  25: usage_04184.pdb
#  26: usage_04283.pdb
#  27: usage_04400.pdb
#
# Length:         31
# Identity:        4/ 31 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 31 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 31 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01104.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_01106.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_01726.pdb         1  QSLANIYKGFARQCNPGFVFPEAQTIEAWDI   31
usage_01870.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_02447.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_02486.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCS   31
usage_02709.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03089.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03261.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03476.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03569.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03576.pdb         1  -KEQRILRYVQQNAKPGDPQSVLEAIDTYCT   30
usage_03578.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03579.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03580.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03582.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03583.pdb         1  -KEQRILRYVQQNAKPGDPQSVLEAIDTYCT   30
usage_03584.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03658.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03659.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03664.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03665.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03670.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_03671.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_04184.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_04283.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCT   31
usage_04400.pdb         1  -KEQRILRYVQQNAKPGDPQSVLEAIDTYCT   30
                            keqrIlryvqqnakPGdpqsvleaIdtyc 


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