################################################################################################
# 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 08:14:15 2021
# Report_file: c_1187_67.html
################################################################################################
#====================================
# Aligned_structures: 57
#   1: usage_00094.pdb
#   2: usage_00248.pdb
#   3: usage_00249.pdb
#   4: usage_00250.pdb
#   5: usage_00251.pdb
#   6: usage_00252.pdb
#   7: usage_00253.pdb
#   8: usage_00254.pdb
#   9: usage_00255.pdb
#  10: usage_00256.pdb
#  11: usage_00257.pdb
#  12: usage_00258.pdb
#  13: usage_00259.pdb
#  14: usage_00260.pdb
#  15: usage_00409.pdb
#  16: usage_00442.pdb
#  17: usage_00443.pdb
#  18: usage_00444.pdb
#  19: usage_00445.pdb
#  20: usage_00475.pdb
#  21: usage_00496.pdb
#  22: usage_00497.pdb
#  23: usage_00498.pdb
#  24: usage_00499.pdb
#  25: usage_00500.pdb
#  26: usage_00625.pdb
#  27: usage_00626.pdb
#  28: usage_00627.pdb
#  29: usage_00644.pdb
#  30: usage_00645.pdb
#  31: usage_00684.pdb
#  32: usage_00685.pdb
#  33: usage_00686.pdb
#  34: usage_00687.pdb
#  35: usage_00688.pdb
#  36: usage_00762.pdb
#  37: usage_00763.pdb
#  38: usage_00813.pdb
#  39: usage_00814.pdb
#  40: usage_00880.pdb
#  41: usage_00881.pdb
#  42: usage_00889.pdb
#  43: usage_00890.pdb
#  44: usage_00891.pdb
#  45: usage_00892.pdb
#  46: usage_00893.pdb
#  47: usage_00921.pdb
#  48: usage_00922.pdb
#  49: usage_01000.pdb
#  50: usage_01049.pdb
#  51: usage_01050.pdb
#  52: usage_01051.pdb
#  53: usage_01052.pdb
#  54: usage_01053.pdb
#  55: usage_01054.pdb
#  56: usage_01076.pdb
#  57: usage_01077.pdb
#
# Length:         30
# Identity:       25/ 30 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 30 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 30 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00248.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00249.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00250.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00251.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00252.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00253.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00254.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00255.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00256.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00257.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00258.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00259.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00260.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00409.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00442.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00443.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00444.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00445.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00475.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00496.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00497.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00498.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00499.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00500.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00625.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00626.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00627.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00644.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00645.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00684.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00685.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00686.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDGR   30
usage_00687.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDGR   26
usage_00688.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00762.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00763.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00813.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_00814.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00880.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00881.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00889.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00890.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00891.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00892.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00893.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00921.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_00922.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_01000.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_01049.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_01050.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDGR   30
usage_01051.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_01052.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_01053.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_01054.pdb         1  ----RVQIGSNNIRAHVGDFIFTSKLVDG-   25
usage_01076.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
usage_01077.pdb         1  DNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   29
                               RVQIGSNNIRAHVGDFIFTSKLVDG 


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