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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 01:22:37 2021
# Report_file: c_0849_5.html
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#====================================
# Aligned_structures: 15
#   1: usage_00162.pdb
#   2: usage_00228.pdb
#   3: usage_00231.pdb
#   4: usage_00275.pdb
#   5: usage_00299.pdb
#   6: usage_00307.pdb
#   7: usage_00384.pdb
#   8: usage_00385.pdb
#   9: usage_00458.pdb
#  10: usage_00459.pdb
#  11: usage_00508.pdb
#  12: usage_00517.pdb
#  13: usage_00534.pdb
#  14: usage_00603.pdb
#  15: usage_00646.pdb
#
# Length:         75
# Identity:       11/ 75 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 75 ( 24.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 75 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  KTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDT   58
usage_00228.pdb         1  KTEEVCARQIDAVLKTQGAAAFEGAVIAYEPVWAIGTGKSATPAQAQAVHKFIRDHIAKV   60
usage_00231.pdb         1  RTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVWAIGTGKVATPQQAQEAHALIRSWVSSK   60
usage_00275.pdb         1  KTIEVITKQVKAFVDLID--NFDNVILVYEPLFAIGTGKTATPEQAQLVHKEIRKIVKDT   58
usage_00299.pdb         1  KTLDVVERQLNAVLEEVK--DWTNVVVAYEPVWAIGTGLAATPEDAQDIHASIRKFLASK   58
usage_00307.pdb         1  KTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDT   58
usage_00384.pdb         1  KTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDT   58
usage_00385.pdb         1  KTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDT   58
usage_00458.pdb         1  -----------------SKMLWKEVVIAYEPVWSIGTGVVATPEQAEEVHVGLRKWFAEK   43
usage_00459.pdb         1  -----------------SKMLWKEVVIAYEPVWSIGTGVVATPEQAEEVHVGLRKWFVEK   43
usage_00508.pdb         1  RTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVWAAGTGKVATPQQAQEAHALIRSWVSSK   60
usage_00517.pdb         1  -----------------TAEQVAASVIAYEPIWAIGTGKSASQDDAQKMCKVVRDVVAAD   43
usage_00534.pdb         1  KTLDVVERQLNAVLEEVK--DWTNVVVAYEPVWAIGTGLAATPEDAQDIHASIRKFLASK   58
usage_00603.pdb         1  KTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDT   58
usage_00646.pdb         1  KTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDT   58
                                                       YEP w iGTG  Atp  A   h   R      

usage_00162.pdb        59  CGEKQANQIRILY--   71
usage_00228.pdb        61  DAN-IAEQVIIQY--   72
usage_00231.pdb        61  IGADVAGELRILYG-   74
usage_00275.pdb        59  CGEKQANQIRILY--   71
usage_00299.pdb        59  LGDKAASELRILY--   71
usage_00307.pdb        59  CGEKQANQIRILY--   71
usage_00384.pdb        59  CGEKQANQIRILY--   71
usage_00385.pdb        59  CGEKQANQIRILY--   71
usage_00458.pdb        44  VAAEGAQHIRIIY--   56
usage_00459.pdb        44  VAAEGAQHIRIIY--   56
usage_00508.pdb        61  IGADVAGELRILYGG   75
usage_00517.pdb        44  FGQEVADKVRVQY--   56
usage_00534.pdb        59  LGDKAASELRILY--   71
usage_00603.pdb        59  CGEKQANQIRILY--   71
usage_00646.pdb        59  CGEKQANQIRILY--   71
                                A   ri 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.
#
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