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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 02:50:32 2021
# Report_file: c_1219_102.html
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#====================================
# Aligned_structures: 22
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#   6: usage_00074.pdb
#   7: usage_00257.pdb
#   8: usage_00258.pdb
#   9: usage_00259.pdb
#  10: usage_00614.pdb
#  11: usage_00619.pdb
#  12: usage_00664.pdb
#  13: usage_00689.pdb
#  14: usage_01310.pdb
#  15: usage_01604.pdb
#  16: usage_01639.pdb
#  17: usage_01640.pdb
#  18: usage_01641.pdb
#  19: usage_01857.pdb
#  20: usage_01858.pdb
#  21: usage_01966.pdb
#  22: usage_02143.pdb
#
# Length:         42
# Identity:        4/ 42 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 42 ( 21.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 42 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASK---   35
usage_00066.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASK---   35
usage_00067.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASK---   35
usage_00072.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_00073.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_00074.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASK---   35
usage_00257.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASK---   35
usage_00258.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_00259.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_00614.pdb         1  --AGIALND-NFVKLVSWYDTETGYSNKVLDLIAHISK----   35
usage_00619.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_00664.pdb         1  -TRVMSVGDRQLVKVAAWYDNEMSYTAQLVRTLAYLAEL---   38
usage_00689.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_01310.pdb         1  ---TKVIDG-QLCRVLVWYDNEWGFSNRMCDTAVAFAKTI--   36
usage_01604.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASK---   35
usage_01639.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASK---   35
usage_01640.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_01641.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_01857.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASKG--   36
usage_01858.pdb         1  ---TMVIDG-KMVKVVSWYDNETGYSHRVVDLAAYIASK---   35
usage_01966.pdb         1  AG-IQ-LSK-TFVKVVSWYDNEFGYSQRVIDLLKHMQKVDSA   39
usage_02143.pdb         1  ---TKVMDG-TMVRILSWYDNEWGFSSRMSDTAVALGKLI--   36
                                       v    WYDnE g s    d           


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