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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 23:18:45 2021
# Report_file: c_1200_242.html
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#====================================
# Aligned_structures: 19
#   1: usage_00980.pdb
#   2: usage_00984.pdb
#   3: usage_01085.pdb
#   4: usage_02971.pdb
#   5: usage_02972.pdb
#   6: usage_03456.pdb
#   7: usage_03457.pdb
#   8: usage_03458.pdb
#   9: usage_04005.pdb
#  10: usage_04006.pdb
#  11: usage_04035.pdb
#  12: usage_04036.pdb
#  13: usage_04037.pdb
#  14: usage_04114.pdb
#  15: usage_04115.pdb
#  16: usage_04694.pdb
#  17: usage_04695.pdb
#  18: usage_05299.pdb
#  19: usage_05300.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 56 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 56 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00980.pdb         1  -PFFIVEHPQIMSPLAKYHRTKPGLT-ERLEMFIC-GKEVLNAYT-----------   42
usage_00984.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_01085.pdb         1  -----------------------PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWI   33
usage_02971.pdb         1  KPFFIVEHPQIMSPLAKYHRTKPGLT-ERLEMFIC-GKEVLNAYT-----------   43
usage_02972.pdb         1  -PFFIVEHPQIMSPLAKYHRTKPGLT-ERLEMFIC-GKEVLNAYT-----------   42
usage_03456.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_03457.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_03458.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_04005.pdb         1  -PTFLTGHPQIMSPLAKWHRSIPGLT-ERFELFVV-TKEIVNAYT-----------   42
usage_04006.pdb         1  -PTFLTGHPQIMSPLAKWHRSIPGLT-ERFELFVV-TKEIVNAYT-----------   42
usage_04035.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_04036.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_04037.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_04114.pdb         1  -PTFVCDQPQLMSPLAKYHRSEPELT-ERFELFIL-KREIANAYT-----------   42
usage_04115.pdb         1  -PTFVCDQPQLMSPLAKYHRSEPELT-ERFELFIL-KREIANAYT-----------   42
usage_04694.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_04695.pdb         1  -PTFICDHPQIMSPLAKWHRSKEGLT-ERFELFVM-KKEICNAYT-----------   42
usage_05299.pdb         1  -PTFIIDYPIEVSPLARESDTVAGIT-ERFELFIT-GREIANGFS-----------   42
usage_05300.pdb         1  -PTFIIDYPIEVSPLARESDTVAGIT-ERFELFIT-GREIANGFS-----------   42
                                                    t er e f     e  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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