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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 02:50:01 2021
# Report_file: c_1405_45.html
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#====================================
# Aligned_structures: 22
#   1: usage_00470.pdb
#   2: usage_00471.pdb
#   3: usage_00472.pdb
#   4: usage_00473.pdb
#   5: usage_00474.pdb
#   6: usage_00475.pdb
#   7: usage_00476.pdb
#   8: usage_00477.pdb
#   9: usage_00478.pdb
#  10: usage_00479.pdb
#  11: usage_00480.pdb
#  12: usage_00481.pdb
#  13: usage_00482.pdb
#  14: usage_00483.pdb
#  15: usage_00484.pdb
#  16: usage_00829.pdb
#  17: usage_00830.pdb
#  18: usage_00831.pdb
#  19: usage_01665.pdb
#  20: usage_01666.pdb
#  21: usage_01740.pdb
#  22: usage_01741.pdb
#
# Length:         54
# Identity:       49/ 54 ( 90.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 54 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 54 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00470.pdb         1  --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   49
usage_00471.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00472.pdb         1  --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   49
usage_00473.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00474.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00475.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00476.pdb         1  --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   49
usage_00477.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00478.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00479.pdb         1  --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFA--   50
usage_00480.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00481.pdb         1  --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFA--   50
usage_00482.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFANS   53
usage_00483.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFA--   51
usage_00484.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00829.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFANS   53
usage_00830.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_00831.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   50
usage_01665.pdb         1  --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   49
usage_01666.pdb         1  --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   49
usage_01740.pdb         1  -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFANS   53
usage_01741.pdb         1  EPQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF---   51
                             QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF   


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