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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 23:17:06 2021
# Report_file: c_1271_17.html
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#====================================
# Aligned_structures: 17
#   1: usage_00047.pdb
#   2: usage_00123.pdb
#   3: usage_00138.pdb
#   4: usage_00139.pdb
#   5: usage_00140.pdb
#   6: usage_00141.pdb
#   7: usage_00142.pdb
#   8: usage_00143.pdb
#   9: usage_00144.pdb
#  10: usage_00280.pdb
#  11: usage_00281.pdb
#  12: usage_00282.pdb
#  13: usage_00283.pdb
#  14: usage_00500.pdb
#  15: usage_00501.pdb
#  16: usage_00502.pdb
#  17: usage_00503.pdb
#
# Length:         44
# Identity:       33/ 44 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 44 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 44 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRRRI   44
usage_00123.pdb         1  IAYPLGNFTQVVHAANYALRAGLMFGGIAPGLRDAHRDYQRR--   42
usage_00138.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRRRI   44
usage_00139.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQR---   41
usage_00140.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRRRI   44
usage_00141.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRRRI   44
usage_00142.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRRRI   44
usage_00143.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRR--   42
usage_00144.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRRRI   44
usage_00280.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRRRI   44
usage_00281.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQR---   41
usage_00282.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRR--   42
usage_00283.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRRRI   44
usage_00500.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRR--   42
usage_00501.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRR--   42
usage_00502.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRR--   42
usage_00503.pdb         1  IAYPLGNFTQIVHAANYALRAGMMFGGVTPGAREEQRDYQRR--   42
                           IAYPLGNFTQiVHAANYALRAGmMFGGvtPGaReeqRDYQR   


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