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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 23:20:17 2021
# Report_file: c_1200_326.html
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#====================================
# Aligned_structures: 21
#   1: usage_00990.pdb
#   2: usage_00991.pdb
#   3: usage_00992.pdb
#   4: usage_00993.pdb
#   5: usage_00994.pdb
#   6: usage_01568.pdb
#   7: usage_01569.pdb
#   8: usage_02524.pdb
#   9: usage_03177.pdb
#  10: usage_03320.pdb
#  11: usage_03416.pdb
#  12: usage_03417.pdb
#  13: usage_03418.pdb
#  14: usage_04300.pdb
#  15: usage_04301.pdb
#  16: usage_04302.pdb
#  17: usage_04697.pdb
#  18: usage_04698.pdb
#  19: usage_05135.pdb
#  20: usage_05142.pdb
#  21: usage_05311.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 34 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 34 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00990.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_00991.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT   26
usage_00992.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT   26
usage_00993.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_00994.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_01568.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_01569.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_02524.pdb         1  STTMPNQVGIPFKALI-E-RP-GYAGLPLSLVV-   30
usage_03177.pdb         1  E--QEVKGNEMVETI--TFGGVT---LIRRSKR-   26
usage_03320.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_03416.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT   26
usage_03417.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT   26
usage_03418.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_04300.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_04301.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT   26
usage_04302.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
usage_04697.pdb         1  ----VEVPNGIYYGFPSF-GG-C---GLKLGY--   23
usage_04698.pdb         1  ----VEVPNGIYYGFPSF-GG-C---GLKLGY--   23
usage_05135.pdb         1  ---MVEVENGIYYGFPSF-GG-S---GLKIGYHS   26
usage_05142.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLRLGY--   24
usage_05311.pdb         1  ---MVEVPNGIYYGFPSF-GG-C---GLKLGY--   24
                                   n          gg             


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