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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 23:21:16 2021
# Report_file: c_1297_351.html
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#====================================
# Aligned_structures: 22
#   1: usage_00806.pdb
#   2: usage_00807.pdb
#   3: usage_00808.pdb
#   4: usage_00809.pdb
#   5: usage_00810.pdb
#   6: usage_00811.pdb
#   7: usage_00812.pdb
#   8: usage_00813.pdb
#   9: usage_00814.pdb
#  10: usage_00815.pdb
#  11: usage_00816.pdb
#  12: usage_00817.pdb
#  13: usage_00818.pdb
#  14: usage_00819.pdb
#  15: usage_00820.pdb
#  16: usage_00821.pdb
#  17: usage_00939.pdb
#  18: usage_00940.pdb
#  19: usage_00941.pdb
#  20: usage_01975.pdb
#  21: usage_03022.pdb
#  22: usage_03023.pdb
#
# Length:         22
# Identity:       11/ 22 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 22 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 22 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00806.pdb         1  APEEWERGEVQVKMLRRGFAVP   22
usage_00807.pdb         1  APEEWERGEVQVKML-RGFAVP   21
usage_00808.pdb         1  APEEWERGEVQVKMLRRGFAVP   22
usage_00809.pdb         1  -PEEWERGEVQVKMLRGFAVP-   20
usage_00810.pdb         1  -PEEWERGEVQVKML-RGFAVP   20
usage_00811.pdb         1  -PEEWERGEVQVKML-RGFAVP   20
usage_00812.pdb         1  APEEWERGEVQVKMLRRGFAVP   22
usage_00813.pdb         1  -PEEWERGEVQVKMLRRGFAVP   21
usage_00814.pdb         1  -PEEWERGEVQVKMLRGFAVP-   20
usage_00815.pdb         1  -PEEWERGEVQVKMLRGFAVP-   20
usage_00816.pdb         1  -PEEWERGEVQVKMLRRGFAVP   21
usage_00817.pdb         1  -PEEWERGEVQVKMLRGFAVP-   20
usage_00818.pdb         1  -PEEWERGEVQVKMLRGFAVP-   20
usage_00819.pdb         1  APEEWERGEVQVKML-RGFAVP   21
usage_00820.pdb         1  APEEWERGEVQVKML-GFAVP-   20
usage_00821.pdb         1  -PEEWERGEVQVKMLRGFAVP-   20
usage_00939.pdb         1  -PDEWARGEVRVKMLRGIVLP-   20
usage_00940.pdb         1  APDEWARGEVRVKMLRGIVLP-   21
usage_00941.pdb         1  -PEEWERGEVQVKML-FAVP--   18
usage_01975.pdb         1  -PEEWERGEVQVKML-RGFAVP   20
usage_03022.pdb         1  -PEEWERGEVQVKMLRGFAVP-   20
usage_03023.pdb         1  -PEEWERGEVQVKMLRRGFAVP   21
                            P EW RGEV VKML       


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