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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 23:31:21 2021
# Report_file: c_1483_148.html
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#====================================
# Aligned_structures: 33
#   1: usage_00026.pdb
#   2: usage_00063.pdb
#   3: usage_00110.pdb
#   4: usage_00111.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#   7: usage_00117.pdb
#   8: usage_00118.pdb
#   9: usage_00194.pdb
#  10: usage_00289.pdb
#  11: usage_00340.pdb
#  12: usage_00391.pdb
#  13: usage_00392.pdb
#  14: usage_00543.pdb
#  15: usage_00676.pdb
#  16: usage_01699.pdb
#  17: usage_01700.pdb
#  18: usage_01858.pdb
#  19: usage_01879.pdb
#  20: usage_01959.pdb
#  21: usage_01960.pdb
#  22: usage_01967.pdb
#  23: usage_01968.pdb
#  24: usage_01969.pdb
#  25: usage_01970.pdb
#  26: usage_02009.pdb
#  27: usage_02010.pdb
#  28: usage_02136.pdb
#  29: usage_02137.pdb
#  30: usage_02274.pdb
#  31: usage_02301.pdb
#  32: usage_02331.pdb
#  33: usage_02557.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 24 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 24 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -VYTERYMGLPTPEDNLDYYRNST   23
usage_00063.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00110.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00111.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00112.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00113.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00117.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00118.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00194.pdb         1  -VYTERYMGLPTPEDNLDHYRNST   23
usage_00289.pdb         1  -M-PWEET-------DYDTWIKN-   14
usage_00340.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00391.pdb         1  SVYTERYMGLPTPEDNLDHYRNS-   23
usage_00392.pdb         1  SVYTERYMGLPTPEDNLDHYRNS-   23
usage_00543.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_00676.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01699.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01700.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01858.pdb         1  -VYTERYMGLPTPEDNLDHYRNST   23
usage_01879.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01959.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01960.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01967.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01968.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01969.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_01970.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_02009.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_02010.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_02136.pdb         1  SVYTERYMGLPTPEDNLDHYRNST   24
usage_02137.pdb         1  SVYTERYMGLPTPEDNLDHYRNST   24
usage_02274.pdb         1  -VYTERYMGLPTPEDNLDYYRNST   23
usage_02301.pdb         1  -VYTERYMGLPTPEDNLDYYRNST   23
usage_02331.pdb         1  -VYTERYMGLPTPEDNLDHYRNS-   22
usage_02557.pdb         1  --K-GVHVAED---VAKDYEDG--   16
                                            D      


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