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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 03:07:30 2021
# Report_file: c_1165_115.html
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#====================================
# Aligned_structures: 24
#   1: usage_00094.pdb
#   2: usage_00319.pdb
#   3: usage_00327.pdb
#   4: usage_00328.pdb
#   5: usage_00403.pdb
#   6: usage_00485.pdb
#   7: usage_00486.pdb
#   8: usage_00489.pdb
#   9: usage_00524.pdb
#  10: usage_00631.pdb
#  11: usage_00632.pdb
#  12: usage_00682.pdb
#  13: usage_00968.pdb
#  14: usage_01134.pdb
#  15: usage_01215.pdb
#  16: usage_01217.pdb
#  17: usage_01223.pdb
#  18: usage_01226.pdb
#  19: usage_01227.pdb
#  20: usage_01230.pdb
#  21: usage_01455.pdb
#  22: usage_01482.pdb
#  23: usage_01483.pdb
#  24: usage_01574.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:           19/ 33 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -GHLVNLE-----GRVLPLS---PAPIENGE--   22
usage_00319.pdb         1  DWYVRAAD-----GQMVPFSAFS-SSRW-----   22
usage_00327.pdb         1  DWYVRAAD-----GQMVPFSAFS-SSRW-----   22
usage_00328.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRWEYGS-   25
usage_00403.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRW-----   21
usage_00485.pdb         1  DWYVRAAD-----GQMVPFSAFS-SSRWEYGS-   26
usage_00486.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRW-----   21
usage_00489.pdb         1  DWYVRAAD-----GQMVPFSAFS-SSRW-----   22
usage_00524.pdb         1  DWYVRAAD-----GQMVPFSAFS-SSRW-----   22
usage_00631.pdb         1  KWYVRNDK-----GEMVPFNAFA-TGKW-----   22
usage_00632.pdb         1  KWYVRNDK-----GEMVPFNAFA-TGKW-----   22
usage_00682.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRWEYGS-   25
usage_00968.pdb         1  DWYVRAAD-----GQMVPFSAFS-SSRW-----   22
usage_01134.pdb         1  DWYVRAAD-----GQMVPFSAFS-SSRWEYG--   25
usage_01215.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRWEYGS-   25
usage_01217.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRWEYGS-   25
usage_01223.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRWEYGS-   25
usage_01226.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRWEYGS-   25
usage_01227.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRWEYGS-   25
usage_01230.pdb         1  -WYVRAAD-----GQMVPFSAFS-SSRWEYGS-   25
usage_01455.pdb         1  DWYVRAAD-----GQMVPFSAFS-SSRW-----   22
usage_01482.pdb         1  KWYVRNDK-----GEMVPFNAFA-TGKW-----   22
usage_01483.pdb         1  KWYVRNDK-----GEMVPFNAFA-TGKWEYGS-   26
usage_01574.pdb         1  KYQCRVEHASLPQPGLYSWE---------PR-S   23
                               r        g   p               


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