################################################################################################
# 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 23:43:23 2021
# Report_file: c_1445_969.html
################################################################################################
#====================================
# Aligned_structures: 63
#   1: usage_03110.pdb
#   2: usage_06611.pdb
#   3: usage_06614.pdb
#   4: usage_06615.pdb
#   5: usage_06616.pdb
#   6: usage_06882.pdb
#   7: usage_06883.pdb
#   8: usage_06890.pdb
#   9: usage_06891.pdb
#  10: usage_06892.pdb
#  11: usage_06893.pdb
#  12: usage_06894.pdb
#  13: usage_06895.pdb
#  14: usage_06896.pdb
#  15: usage_07802.pdb
#  16: usage_07803.pdb
#  17: usage_07804.pdb
#  18: usage_07805.pdb
#  19: usage_07806.pdb
#  20: usage_07807.pdb
#  21: usage_07808.pdb
#  22: usage_07809.pdb
#  23: usage_07810.pdb
#  24: usage_07829.pdb
#  25: usage_07830.pdb
#  26: usage_07831.pdb
#  27: usage_07832.pdb
#  28: usage_07833.pdb
#  29: usage_07834.pdb
#  30: usage_07835.pdb
#  31: usage_07836.pdb
#  32: usage_07837.pdb
#  33: usage_07853.pdb
#  34: usage_07854.pdb
#  35: usage_07855.pdb
#  36: usage_07856.pdb
#  37: usage_07857.pdb
#  38: usage_07893.pdb
#  39: usage_07894.pdb
#  40: usage_07895.pdb
#  41: usage_07896.pdb
#  42: usage_07897.pdb
#  43: usage_07898.pdb
#  44: usage_07899.pdb
#  45: usage_08616.pdb
#  46: usage_08617.pdb
#  47: usage_08618.pdb
#  48: usage_08619.pdb
#  49: usage_08620.pdb
#  50: usage_08621.pdb
#  51: usage_08624.pdb
#  52: usage_08625.pdb
#  53: usage_08626.pdb
#  54: usage_08627.pdb
#  55: usage_08628.pdb
#  56: usage_08629.pdb
#  57: usage_08636.pdb
#  58: usage_08637.pdb
#  59: usage_08638.pdb
#  60: usage_08639.pdb
#  61: usage_08777.pdb
#  62: usage_09793.pdb
#  63: usage_15153.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 23 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 23 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03110.pdb         1  -GNQ---FR-SAWGGHGAGWF--   16
usage_06611.pdb         1  -GIQ---YR-ATWGGHGSGFY--   16
usage_06614.pdb         1  -GIQ---YR-ATWGGHGSGFY--   16
usage_06615.pdb         1  -GIQ---YR-ATWGGHGSGFY--   16
usage_06616.pdb         1  -GIQ---YR-ATWGGHGSGFY--   16
usage_06882.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_06883.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_06890.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_06891.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_06892.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_06893.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_06894.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_06895.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_06896.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07802.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07803.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07804.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07805.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07806.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07807.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07808.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07809.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07810.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07829.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07830.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07831.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07832.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07833.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07834.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07835.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07836.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07837.pdb         1  --NQ---FR-AAWGGHGSGWYVD   17
usage_07853.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07854.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07855.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07856.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07857.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07893.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07894.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07895.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07896.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07897.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07898.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_07899.pdb         1  KGNQ---FR-AAWGGHGSGWY--   17
usage_08616.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08617.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08618.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08619.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08620.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08621.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08624.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08625.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08626.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08627.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08628.pdb         1  --NQ---FR-AAWGGHGSGWYVD   17
usage_08629.pdb         1  --NQ---FR-AAWGGHGSGW---   14
usage_08636.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08637.pdb         1  --NQ---FR-AAWGGHGSGWY--   15
usage_08638.pdb         1  -GNQ---FR-AAWGGHGSGW---   15
usage_08639.pdb         1  -GNQ---FR-AAWGGHGSGWY--   16
usage_08777.pdb         1  NKYQ---VF-FFGTHETAF----   15
usage_09793.pdb         1  ----PPQQGSPGTDGGHYY----   15
usage_15153.pdb         1  --KQ---YR-ASWGGHGSGFY--   15
                                         g        


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