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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 03:38:44 2021
# Report_file: c_1213_14.html
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#====================================
# Aligned_structures: 27
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00091.pdb
#   5: usage_00092.pdb
#   6: usage_00166.pdb
#   7: usage_00167.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#  10: usage_00170.pdb
#  11: usage_00187.pdb
#  12: usage_00188.pdb
#  13: usage_00189.pdb
#  14: usage_00190.pdb
#  15: usage_00191.pdb
#  16: usage_00192.pdb
#  17: usage_00193.pdb
#  18: usage_00194.pdb
#  19: usage_00195.pdb
#  20: usage_00196.pdb
#  21: usage_00197.pdb
#  22: usage_00198.pdb
#  23: usage_00210.pdb
#  24: usage_00294.pdb
#  25: usage_00373.pdb
#  26: usage_00374.pdb
#  27: usage_00375.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 29 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 29 ( 34.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  VLKPLTADYDLFAL--APSLTEIKK----   23
usage_00040.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQI--   25
usage_00041.pdb         1  VLKPLTADYDLFAL--APSLTEIKK----   23
usage_00091.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQIP-   26
usage_00092.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQI--   25
usage_00166.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQIP-   26
usage_00167.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQI--   25
usage_00168.pdb         1  ---PLTADYDLFAL--APSLTEIKK----   20
usage_00169.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQI--   25
usage_00170.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQI--   25
usage_00187.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00188.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00189.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00190.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00191.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00192.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00193.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00194.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00195.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00196.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00197.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00198.pdb         1  ---PLTADYDLFAL--APSLTEIKKQI--   22
usage_00210.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQI--   25
usage_00294.pdb         1  ---RNKL-KGHYNLYDHDGGLTEGAIEGG   25
usage_00373.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQI--   25
usage_00374.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQ---   24
usage_00375.pdb         1  VLKPLTADYDLFAL--APSLTEIKKQI--   25
                              plta ydlfaL  apslteikk    


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