################################################################################################
# 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 01:41:28 2021
# Report_file: c_1212_47.html
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#====================================
# Aligned_structures: 16
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00301.pdb
#   8: usage_00421.pdb
#   9: usage_00498.pdb
#  10: usage_00681.pdb
#  11: usage_00682.pdb
#  12: usage_01343.pdb
#  13: usage_01344.pdb
#  14: usage_01345.pdb
#  15: usage_01346.pdb
#  16: usage_01406.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 36 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 36 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_00090.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_00091.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_00092.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_00096.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_00097.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_00301.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_00421.pdb         1  ----EVKEENGV----LVLN-----DANFDNFVADK   23
usage_00498.pdb         1  QLKYNPN-----ASKSDIAFFYAPNQVLCTTITA--   29
usage_00681.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_00682.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_01343.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_01344.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_01345.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_01346.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
usage_01406.pdb         1  GIKEAEVEINNN----KYNVAVINGASNLFKFMKSG   32
                                                      n   f    


#=========================================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.
#
################################################EOF#################################################