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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 03:16:26 2021
# Report_file: c_1341_65.html
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#====================================
# Aligned_structures: 25
#   1: usage_00024.pdb
#   2: usage_00117.pdb
#   3: usage_00118.pdb
#   4: usage_00150.pdb
#   5: usage_00153.pdb
#   6: usage_00154.pdb
#   7: usage_00319.pdb
#   8: usage_00320.pdb
#   9: usage_00321.pdb
#  10: usage_00322.pdb
#  11: usage_00323.pdb
#  12: usage_00450.pdb
#  13: usage_00451.pdb
#  14: usage_00467.pdb
#  15: usage_00468.pdb
#  16: usage_00469.pdb
#  17: usage_00470.pdb
#  18: usage_00528.pdb
#  19: usage_00592.pdb
#  20: usage_00593.pdb
#  21: usage_00619.pdb
#  22: usage_00621.pdb
#  23: usage_00645.pdb
#  24: usage_00647.pdb
#  25: usage_00648.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 39 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  ----NEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   29
usage_00117.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00118.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00150.pdb         1  EEANRTLTGHLA-------YHFSPTETSRQNLLREN---   29
usage_00153.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00154.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00319.pdb         1  ----NEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   29
usage_00320.pdb         1  ---SNEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   30
usage_00321.pdb         1  ---SNEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   30
usage_00322.pdb         1  ---SNEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   30
usage_00323.pdb         1  ---SNEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   30
usage_00450.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00451.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00467.pdb         1  ----NEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   29
usage_00468.pdb         1  ----NEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   29
usage_00469.pdb         1  ----NEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   29
usage_00470.pdb         1  ----NEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   29
usage_00528.pdb         1  ----NEEGIQRTLTA--DYALLM----ESTTIEYITQRN   29
usage_00592.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00593.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00619.pdb         1  ----SDEGIQRVLTT--DYALLM----ESTSIEYVTQRN   29
usage_00621.pdb         1  ----NEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   29
usage_00645.pdb         1  ----NGEGVERVAKGKGSYAFLM----ESTSIEYVTERN   31
usage_00647.pdb         1  ----NEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   29
usage_00648.pdb         1  ---SNEEGIQRVLTS--DYAFLM----ESTTIEFVTQRN   30
                                 eg  r        a lm    est ie  t   


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