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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 02:57:06 2021
# Report_file: c_1196_44.html
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#====================================
# Aligned_structures: 23
#   1: usage_00027.pdb
#   2: usage_00069.pdb
#   3: usage_00088.pdb
#   4: usage_00136.pdb
#   5: usage_00399.pdb
#   6: usage_00625.pdb
#   7: usage_00626.pdb
#   8: usage_00627.pdb
#   9: usage_00628.pdb
#  10: usage_00629.pdb
#  11: usage_01294.pdb
#  12: usage_01421.pdb
#  13: usage_01422.pdb
#  14: usage_01423.pdb
#  15: usage_01424.pdb
#  16: usage_01425.pdb
#  17: usage_01426.pdb
#  18: usage_01427.pdb
#  19: usage_01428.pdb
#  20: usage_01429.pdb
#  21: usage_01430.pdb
#  22: usage_01431.pdb
#  23: usage_01432.pdb
#
# Length:         27
# Identity:       26/ 27 ( 96.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 27 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 27 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_00069.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGIN   27
usage_00088.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGIN   27
usage_00136.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGIN   27
usage_00399.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_00625.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_00626.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_00627.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_00628.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_00629.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01294.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGIN   27
usage_01421.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01422.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01423.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01424.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01425.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01426.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01427.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01428.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01429.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01430.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01431.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
usage_01432.pdb         1  NYGVTVLPTFKGQPSKPFVGVLSAGI-   26
                           NYGVTVLPTFKGQPSKPFVGVLSAGI 


#=========================================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.
#
################################################EOF#################################################