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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 23:13:27 2021
# Report_file: c_1442_1063.html
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#====================================
# Aligned_structures: 13
#   1: usage_07309.pdb
#   2: usage_08829.pdb
#   3: usage_08831.pdb
#   4: usage_09518.pdb
#   5: usage_14278.pdb
#   6: usage_14346.pdb
#   7: usage_15256.pdb
#   8: usage_15257.pdb
#   9: usage_16394.pdb
#  10: usage_17469.pdb
#  11: usage_17470.pdb
#  12: usage_19367.pdb
#  13: usage_19368.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07309.pdb         1  -LVSEL-PDGRFAYEG-   14
usage_08829.pdb         1  -LVSRR-AGGDLVYQG-   14
usage_08831.pdb         1  -LVSRR-AGGDLVYQG-   14
usage_09518.pdb         1  GVPTRFGLTD-EYAG--   14
usage_14278.pdb         1  -IVLKA-GGK-IYQG--   12
usage_14346.pdb         1  --IFKL-FSGEDVLYEG   14
usage_15256.pdb         1  -CVAVI-SNGELIEQD-   14
usage_15257.pdb         1  -CVAVI-SNGELIEQD-   14
usage_16394.pdb         1  YDFKHI-DGG-FVYQN-   14
usage_17469.pdb         1  -LARRR-ADGVLEYVG-   14
usage_17470.pdb         1  -LARRR-ADGVLEYVG-   14
usage_19367.pdb         1  -LVSRR-AGGDLVYQG-   14
usage_19368.pdb         1  -LVSRR-AGGDLVYQG-   14
                                            


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