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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 23:21:47 2021
# Report_file: c_1390_81.html
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#====================================
# Aligned_structures: 23
#   1: usage_00313.pdb
#   2: usage_00314.pdb
#   3: usage_00315.pdb
#   4: usage_00316.pdb
#   5: usage_00317.pdb
#   6: usage_00318.pdb
#   7: usage_00319.pdb
#   8: usage_00320.pdb
#   9: usage_00321.pdb
#  10: usage_00322.pdb
#  11: usage_00323.pdb
#  12: usage_00324.pdb
#  13: usage_00325.pdb
#  14: usage_00326.pdb
#  15: usage_00327.pdb
#  16: usage_00328.pdb
#  17: usage_00329.pdb
#  18: usage_00330.pdb
#  19: usage_00331.pdb
#  20: usage_00332.pdb
#  21: usage_00333.pdb
#  22: usage_00334.pdb
#  23: usage_00676.pdb
#
# Length:         53
# Identity:        5/ 53 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 53 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 53 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00313.pdb         1  -----SEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   46
usage_00314.pdb         1  ------EIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   47
usage_00315.pdb         1  -----SEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   48
usage_00316.pdb         1  ------EIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   45
usage_00317.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   49
usage_00318.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   49
usage_00319.pdb         1  -----SEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSE-   47
usage_00320.pdb         1  -----SEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   46
usage_00321.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   49
usage_00322.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSE-   48
usage_00323.pdb         1  -----SEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   46
usage_00324.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSE-   48
usage_00325.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   49
usage_00326.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   47
usage_00327.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   47
usage_00328.pdb         1  -----SEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   48
usage_00329.pdb         1  -----SEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   46
usage_00330.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   49
usage_00331.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   49
usage_00332.pdb         1  -----SEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLSEF   48
usage_00333.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   47
usage_00334.pdb         1  ----DSEIIELFSAKADIDAMIRFETALAQAEAEASIFADDEAEAIVSGLS--   47
usage_00676.pdb         1  NSEIRELLKLLS----KPNVKALLSVHDTVAQK---NY-DLEVLFQGPAL---   42
                                 eiieLf    didamirfetalaqAea   if DdEaeaivsgL   


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