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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 03:36:31 2021
# Report_file: c_0711_19.html
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#====================================
# Aligned_structures: 27
#   1: usage_00012.pdb
#   2: usage_00024.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00094.pdb
#   8: usage_00095.pdb
#   9: usage_00096.pdb
#  10: usage_00100.pdb
#  11: usage_00131.pdb
#  12: usage_00155.pdb
#  13: usage_00156.pdb
#  14: usage_00157.pdb
#  15: usage_00175.pdb
#  16: usage_00176.pdb
#  17: usage_00247.pdb
#  18: usage_00274.pdb
#  19: usage_00275.pdb
#  20: usage_00313.pdb
#  21: usage_00314.pdb
#  22: usage_00367.pdb
#  23: usage_00368.pdb
#  24: usage_00396.pdb
#  25: usage_00397.pdb
#  26: usage_00414.pdb
#  27: usage_00426.pdb
#
# Length:         54
# Identity:       49/ 54 ( 90.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 54 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 54 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHL--   52
usage_00024.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00033.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00034.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00065.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00066.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00094.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00095.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00096.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00100.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGCRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00131.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00155.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00156.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00157.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00175.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00176.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00247.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00274.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLF-   53
usage_00275.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00313.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00314.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00367.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00368.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00396.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00397.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00414.pdb         1  RFILVELSNHAELSVTLALDMTNAAVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
usage_00426.pdb         1  RFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFT   54
                           RFILVELSNHAELSVTLALDvTNAyVVGyRAGNSAYFFHPDNQEDAEAITHL  


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