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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 02:28:59 2021
# Report_file: c_0686_30.html
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#====================================
# Aligned_structures: 20
#   1: usage_00067.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00096.pdb
#   5: usage_00255.pdb
#   6: usage_00257.pdb
#   7: usage_00344.pdb
#   8: usage_00345.pdb
#   9: usage_00346.pdb
#  10: usage_00347.pdb
#  11: usage_00348.pdb
#  12: usage_00349.pdb
#  13: usage_00350.pdb
#  14: usage_00351.pdb
#  15: usage_00805.pdb
#  16: usage_00806.pdb
#  17: usage_00807.pdb
#  18: usage_00815.pdb
#  19: usage_00816.pdb
#  20: usage_00817.pdb
#
# Length:         49
# Identity:        4/ 49 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 49 ( 81.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 49 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ---TAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYHR   44
usage_00094.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00095.pdb         1  ---TAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   43
usage_00096.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00255.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVAT---   42
usage_00257.pdb         1  ---TAVVRAQGLDVTL-PLSLPTSAQDSNFSVKTEMLGNEIDIECIM--   43
usage_00344.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00345.pdb         1  RNATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   46
usage_00346.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00347.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00348.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYHR   45
usage_00349.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00350.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00351.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00805.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVAT---   42
usage_00806.pdb         1  ---TAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   43
usage_00807.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00815.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00816.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
usage_00817.pdb         1  --ATAAMKNQVARFNDLRFVGRSG-RGKSFTLTITVFT-NPPQVATYH-   44
                              TAamknQvarfnd rfvgrsg rgksFtltitvft nppqvat   


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