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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 03:06:30 2021
# Report_file: c_1280_31.html
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#====================================
# Aligned_structures: 24
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00138.pdb
#   7: usage_00139.pdb
#   8: usage_00149.pdb
#   9: usage_00150.pdb
#  10: usage_00331.pdb
#  11: usage_00332.pdb
#  12: usage_00333.pdb
#  13: usage_00334.pdb
#  14: usage_00409.pdb
#  15: usage_00410.pdb
#  16: usage_00411.pdb
#  17: usage_00434.pdb
#  18: usage_00435.pdb
#  19: usage_00437.pdb
#  20: usage_00438.pdb
#  21: usage_00439.pdb
#  22: usage_00460.pdb
#  23: usage_00523.pdb
#  24: usage_00531.pdb
#
# Length:         39
# Identity:       28/ 39 ( 71.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 39 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 39 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  DPAAGVSPEEREWLEEKYPGWNDTWGQCWDVITDNLVNG   39
usage_00006.pdb         1  DPAAGVSPEEREWLEEKYPGWNDTWGQCWDVITDNLVNG   39
usage_00068.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00069.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00070.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLN-   38
usage_00138.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00139.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00149.pdb         1  DPAAGVSPEEREWLEEKYPGWNDTWGQCWDVITDNLV--   37
usage_00150.pdb         1  DPAAGVSPEEREWLEEKYPGWNDTWGQCWDVITDNLVNG   39
usage_00331.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00332.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00333.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00334.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00409.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00410.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00411.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00434.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00435.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00437.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00438.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00439.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00460.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00523.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
usage_00531.pdb         1  NPAAGVTPEERDWLEEKYPGWNKRWGRCWDVITENVLND   39
                            PAAGV PEER WLEEKYPGWN  WG CWDVIT N    


#=========================================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.
#
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