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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 23:23:45 2021
# Report_file: c_1299_77.html
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#====================================
# Aligned_structures: 25
#   1: usage_00043.pdb
#   2: usage_00085.pdb
#   3: usage_00114.pdb
#   4: usage_00134.pdb
#   5: usage_00161.pdb
#   6: usage_00162.pdb
#   7: usage_00191.pdb
#   8: usage_00283.pdb
#   9: usage_00399.pdb
#  10: usage_00484.pdb
#  11: usage_00495.pdb
#  12: usage_00515.pdb
#  13: usage_00516.pdb
#  14: usage_00530.pdb
#  15: usage_00733.pdb
#  16: usage_00746.pdb
#  17: usage_00852.pdb
#  18: usage_00884.pdb
#  19: usage_00963.pdb
#  20: usage_01037.pdb
#  21: usage_01038.pdb
#  22: usage_01198.pdb
#  23: usage_01213.pdb
#  24: usage_01214.pdb
#  25: usage_01229.pdb
#
# Length:         22
# Identity:        5/ 22 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 22 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 22 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00085.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00114.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00134.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00161.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00162.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00191.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00283.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00399.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00484.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00495.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00515.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00516.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00530.pdb         1  EGDSGGPFVMKSPYNNRWYQMG   22
usage_00733.pdb         1  KGDSGGPLVCKHNGMWRLVG--   20
usage_00746.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00852.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_00884.pdb         1  QGDSGGPLSSVEADGR-IFQAG   21
usage_00963.pdb         1  EGDTGGPFVMKSPFNNRWYQMG   22
usage_01037.pdb         1  EGDAGGPFVMKSPFNNRWYQMG   22
usage_01038.pdb         1  EGDAGGPFVMKSPFNNRWYQMG   22
usage_01198.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_01213.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_01214.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
usage_01229.pdb         1  EGDSGGPFVMKSPFNNRWYQMG   22
                            GD GGP v k        q  


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