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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 23:28:10 2021
# Report_file: c_1422_57.html
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#====================================
# Aligned_structures: 29
#   1: usage_00042.pdb
#   2: usage_00116.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00179.pdb
#   6: usage_00189.pdb
#   7: usage_00215.pdb
#   8: usage_00217.pdb
#   9: usage_00218.pdb
#  10: usage_00241.pdb
#  11: usage_00244.pdb
#  12: usage_00294.pdb
#  13: usage_00295.pdb
#  14: usage_00300.pdb
#  15: usage_00301.pdb
#  16: usage_00307.pdb
#  17: usage_00325.pdb
#  18: usage_00368.pdb
#  19: usage_00371.pdb
#  20: usage_00372.pdb
#  21: usage_00394.pdb
#  22: usage_00488.pdb
#  23: usage_00540.pdb
#  24: usage_01055.pdb
#  25: usage_01069.pdb
#  26: usage_01070.pdb
#  27: usage_01077.pdb
#  28: usage_01078.pdb
#  29: usage_01087.pdb
#
# Length:         52
# Identity:       46/ 52 ( 88.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 52 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 52 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00116.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00126.pdb         1  DIKKVLLDMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   52
usage_00127.pdb         1  -IKKVLLDMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00179.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00189.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELS-   50
usage_00215.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00217.pdb         1  -IKKVLLDMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00218.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00241.pdb         1  -IKKVLLDMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00244.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00294.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00295.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00300.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKEL--   49
usage_00301.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00307.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00325.pdb         1  -IKKVLLDMRKFRCQLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELS-   50
usage_00368.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00371.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00372.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00394.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00488.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_00540.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELS-   50
usage_01055.pdb         1  -IKKVLLDMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELS-   50
usage_01069.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_01070.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELS-   50
usage_01077.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKEL--   49
usage_01078.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSH   51
usage_01087.pdb         1  -IKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELS-   50
                            IKKVLL MRKFRmgLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKEL  


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