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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 23:28:19 2021
# Report_file: c_1442_135.html
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#====================================
# Aligned_structures: 29
#   1: usage_00018.pdb
#   2: usage_02067.pdb
#   3: usage_02068.pdb
#   4: usage_03476.pdb
#   5: usage_03969.pdb
#   6: usage_04955.pdb
#   7: usage_06220.pdb
#   8: usage_06221.pdb
#   9: usage_06222.pdb
#  10: usage_06844.pdb
#  11: usage_07919.pdb
#  12: usage_07925.pdb
#  13: usage_09600.pdb
#  14: usage_10914.pdb
#  15: usage_11342.pdb
#  16: usage_11343.pdb
#  17: usage_11936.pdb
#  18: usage_13706.pdb
#  19: usage_14217.pdb
#  20: usage_15286.pdb
#  21: usage_15287.pdb
#  22: usage_15288.pdb
#  23: usage_15331.pdb
#  24: usage_17277.pdb
#  25: usage_18323.pdb
#  26: usage_18695.pdb
#  27: usage_18893.pdb
#  28: usage_20637.pdb
#  29: usage_20638.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 33 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_02067.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_02068.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_03476.pdb         1  -AAYTTR--GKIPIRWTAPEAI--AFRKFTS--   26
usage_03969.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_04955.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_06220.pdb         1  -DTYTAPAGAKFPIKWTAPESL--AYNKFSI--   28
usage_06221.pdb         1  -DTYTAPAGAKFPIKWTAPESL--AYNKFSI--   28
usage_06222.pdb         1  -DTYTAPAGAKFPIKWTAPESL--AYNKFSI--   28
usage_06844.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_07919.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_07925.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_09600.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNTFSI--   28
usage_10914.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_11342.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_11343.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_11936.pdb         1  -AAYTTT----IPIRWTAPEAI--AFRTFSS--   24
usage_13706.pdb         1  GVYAASGGLRQVPVKWTAPEAL--NYGRYSS--   29
usage_14217.pdb         1  GVYAASGGLRQVPVKWTAPEAL--NYGRYSS--   29
usage_15286.pdb         1  -DTFTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_15287.pdb         1  -DTFTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_15288.pdb         1  -D-TTAHAGAKFPIKWTAPESL--AYNKFSI--   27
usage_15331.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_17277.pdb         1  NTETLCSEYKYYCEECR-----SKQEAHKRMKV   28
usage_18323.pdb         1  -DTYTAHAGAKFPIKWTAPESL--AYNKFSI--   28
usage_18695.pdb         1  -D-TTAHAGAKFPIKWTAPESL--AYNKFSI--   27
usage_18893.pdb         1  -DTYTAPAGAKFPIKWTAPESL--AYNKFSI--   28
usage_20637.pdb         1  -D-TTAHAGAKFPIKWTAPESL--AYNKFSI--   27
usage_20638.pdb         1  -D-TTAHAGAKFPIKWTAPESL--AYNKFSI--   27
                                       p  wt                


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