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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 23:12:17 2021
# Report_file: c_1172_81.html
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#====================================
# Aligned_structures: 12
#   1: usage_00340.pdb
#   2: usage_02313.pdb
#   3: usage_02716.pdb
#   4: usage_03082.pdb
#   5: usage_03758.pdb
#   6: usage_03764.pdb
#   7: usage_03765.pdb
#   8: usage_03766.pdb
#   9: usage_03767.pdb
#  10: usage_03768.pdb
#  11: usage_03769.pdb
#  12: usage_05183.pdb
#
# Length:         51
# Identity:        3/ 51 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 51 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 51 ( 52.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00340.pdb         1  AAFAYYMS--------------SGNTLGVMFSVPFDYNWYSNW-WDVKIYS   36
usage_02313.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_02716.pdb         1  TLTSFSMEDDPQPVLLDSISVKP-NTILLLDT---------FFFILIYH--   39
usage_03082.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_03758.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_03764.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_03765.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_03766.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_03767.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_03768.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_03769.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
usage_05183.pdb         1  GVIAYSMS--------------DGNTLAVLFSVPYDYNWYSNW-WNVRVYK   36
                              aysMs                NTl vlfs         nw w v    


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