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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 02:24:26 2021
# Report_file: c_0986_9.html
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#====================================
# Aligned_structures: 20
#   1: usage_00147.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00150.pdb
#   5: usage_00151.pdb
#   6: usage_00284.pdb
#   7: usage_00285.pdb
#   8: usage_00342.pdb
#   9: usage_00343.pdb
#  10: usage_00344.pdb
#  11: usage_00345.pdb
#  12: usage_00346.pdb
#  13: usage_00347.pdb
#  14: usage_00348.pdb
#  15: usage_00349.pdb
#  16: usage_00381.pdb
#  17: usage_00450.pdb
#  18: usage_00451.pdb
#  19: usage_00457.pdb
#  20: usage_00458.pdb
#
# Length:         56
# Identity:       44/ 56 ( 78.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 56 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 56 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -VWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   52
usage_00148.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00149.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00150.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00151.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00284.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00285.pdb         1  NVWTLWYLEN--------MQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   45
usage_00342.pdb         1  NVWTLWYLEN------D-MQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   46
usage_00343.pdb         1  NVWTLWYLENDR-SW-EDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   51
usage_00344.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSLFKK   56
usage_00345.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSLFKK   56
usage_00346.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00347.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00348.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSLFKK   56
usage_00349.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00381.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00450.pdb         1  NVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   53
usage_00451.pdb         1  -VWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   52
usage_00457.pdb         1  NVWTLWYLENDR----EDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   49
usage_00458.pdb         1  -VWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL---   52
                            VWTLWYLEN        MQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSL   


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