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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 00:25:55 2021
# Report_file: c_0972_18.html
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#====================================
# Aligned_structures: 10
#   1: usage_00009.pdb
#   2: usage_00019.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00038.pdb
#   6: usage_00184.pdb
#   7: usage_00226.pdb
#   8: usage_00232.pdb
#   9: usage_00233.pdb
#  10: usage_00239.pdb
#
# Length:         37
# Identity:       34/ 37 ( 91.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 37 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 37 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRT--   35
usage_00019.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRT--   35
usage_00035.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTC-   36
usage_00036.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTC-   36
usage_00038.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCLRT--   35
usage_00184.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCG   37
usage_00226.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRT--   35
usage_00232.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCG   37
usage_00233.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCG   37
usage_00239.pdb         1  RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRT--   35
                           RYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCmRT  


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