################################################################################################
# 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 23:35:26 2021
# Report_file: c_1485_120.html
################################################################################################
#====================================
# Aligned_structures: 44
#   1: usage_00177.pdb
#   2: usage_00178.pdb
#   3: usage_00180.pdb
#   4: usage_00181.pdb
#   5: usage_00182.pdb
#   6: usage_00187.pdb
#   7: usage_00188.pdb
#   8: usage_00189.pdb
#   9: usage_00190.pdb
#  10: usage_00526.pdb
#  11: usage_00987.pdb
#  12: usage_00988.pdb
#  13: usage_00989.pdb
#  14: usage_00990.pdb
#  15: usage_01064.pdb
#  16: usage_01065.pdb
#  17: usage_01066.pdb
#  18: usage_01067.pdb
#  19: usage_01131.pdb
#  20: usage_01132.pdb
#  21: usage_01139.pdb
#  22: usage_01140.pdb
#  23: usage_01141.pdb
#  24: usage_01751.pdb
#  25: usage_01752.pdb
#  26: usage_01753.pdb
#  27: usage_01757.pdb
#  28: usage_01758.pdb
#  29: usage_01759.pdb
#  30: usage_01760.pdb
#  31: usage_01761.pdb
#  32: usage_01762.pdb
#  33: usage_01763.pdb
#  34: usage_01764.pdb
#  35: usage_01765.pdb
#  36: usage_01766.pdb
#  37: usage_01767.pdb
#  38: usage_01768.pdb
#  39: usage_01769.pdb
#  40: usage_01770.pdb
#  41: usage_01857.pdb
#  42: usage_01858.pdb
#  43: usage_02144.pdb
#  44: usage_02145.pdb
#
# Length:          8
# Identity:        2/  8 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/  8 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/  8 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  SDKARCVT    8
usage_00178.pdb         1  SDKARCVT    8
usage_00180.pdb         1  SDKARCVT    8
usage_00181.pdb         1  SDKARCVT    8
usage_00182.pdb         1  SDKARCVT    8
usage_00187.pdb         1  SDKARCVT    8
usage_00188.pdb         1  SDKARCVT    8
usage_00189.pdb         1  SDKARCVT    8
usage_00190.pdb         1  SDKARCVT    8
usage_00526.pdb         1  DRKHSLLT    8
usage_00987.pdb         1  SDKARCVT    8
usage_00988.pdb         1  SDKARCVT    8
usage_00989.pdb         1  SDKARCVT    8
usage_00990.pdb         1  SDKARCVT    8
usage_01064.pdb         1  SDKARCVT    8
usage_01065.pdb         1  SDKARCVT    8
usage_01066.pdb         1  SDKARCVT    8
usage_01067.pdb         1  SDKARCVT    8
usage_01131.pdb         1  SDKARCVT    8
usage_01132.pdb         1  SDKARCVT    8
usage_01139.pdb         1  SDKARCVT    8
usage_01140.pdb         1  SDKARCVT    8
usage_01141.pdb         1  SDKARCVT    8
usage_01751.pdb         1  SDKARCVT    8
usage_01752.pdb         1  SDKARCVT    8
usage_01753.pdb         1  SDKARCVT    8
usage_01757.pdb         1  SDKARCVT    8
usage_01758.pdb         1  SDKARCVT    8
usage_01759.pdb         1  SDKARCVT    8
usage_01760.pdb         1  SDKARCVT    8
usage_01761.pdb         1  SDKARCVT    8
usage_01762.pdb         1  SDKARCVT    8
usage_01763.pdb         1  SDKARCVT    8
usage_01764.pdb         1  SDKARCVT    8
usage_01765.pdb         1  SDKARCVT    8
usage_01766.pdb         1  SDKARCVT    8
usage_01767.pdb         1  SDKARCVT    8
usage_01768.pdb         1  SDKARCVT    8
usage_01769.pdb         1  SDKARCVT    8
usage_01770.pdb         1  SDKARCVT    8
usage_01857.pdb         1  SDKARCVT    8
usage_01858.pdb         1  SDKARCVT    8
usage_02144.pdb         1  SDKARCVT    8
usage_02145.pdb         1  SDKARCVT    8
                           sdKarcvT


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