################################################################################################
# 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 08:14:25 2021
# Report_file: c_1191_71.html
################################################################################################
#====================================
# Aligned_structures: 57
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00038.pdb
#   7: usage_00434.pdb
#   8: usage_00651.pdb
#   9: usage_00652.pdb
#  10: usage_00654.pdb
#  11: usage_00655.pdb
#  12: usage_00660.pdb
#  13: usage_00661.pdb
#  14: usage_00662.pdb
#  15: usage_00663.pdb
#  16: usage_00664.pdb
#  17: usage_00665.pdb
#  18: usage_00666.pdb
#  19: usage_00667.pdb
#  20: usage_00672.pdb
#  21: usage_00673.pdb
#  22: usage_00674.pdb
#  23: usage_00997.pdb
#  24: usage_00998.pdb
#  25: usage_01000.pdb
#  26: usage_01001.pdb
#  27: usage_01204.pdb
#  28: usage_01206.pdb
#  29: usage_01743.pdb
#  30: usage_01744.pdb
#  31: usage_01902.pdb
#  32: usage_01903.pdb
#  33: usage_01904.pdb
#  34: usage_01905.pdb
#  35: usage_01907.pdb
#  36: usage_01908.pdb
#  37: usage_01909.pdb
#  38: usage_01910.pdb
#  39: usage_01911.pdb
#  40: usage_02124.pdb
#  41: usage_02125.pdb
#  42: usage_02126.pdb
#  43: usage_02131.pdb
#  44: usage_02132.pdb
#  45: usage_02133.pdb
#  46: usage_02134.pdb
#  47: usage_02135.pdb
#  48: usage_02252.pdb
#  49: usage_02273.pdb
#  50: usage_02276.pdb
#  51: usage_02279.pdb
#  52: usage_02551.pdb
#  53: usage_02553.pdb
#  54: usage_02554.pdb
#  55: usage_02555.pdb
#  56: usage_02556.pdb
#  57: usage_02557.pdb
#
# Length:         30
# Identity:       28/ 30 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 30 ( 96.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 30 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00034.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00035.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00036.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00037.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00038.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00434.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00651.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00652.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00654.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00655.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00660.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00661.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00662.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00663.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00664.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00665.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00666.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00667.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00672.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00673.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00674.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00997.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_00998.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01000.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01001.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01204.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01206.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01743.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01744.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01902.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01903.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01904.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01905.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01907.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01908.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01909.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01910.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_01911.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_02124.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02125.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02126.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02131.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02132.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02133.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02134.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_02135.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_02252.pdb         1  ERGPGRHGVSNAFYLYILDPDGHRIEIYTQ   30
usage_02273.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_02276.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_02279.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_02551.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02553.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02554.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02555.pdb         1  ERGPGRHGVSNAFYLFILDPDNHRIEIYTQ   30
usage_02556.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
usage_02557.pdb         1  ERGPGRHGVSNAFYLYILDPDNHRIEIYTQ   30
                           ERGPGRHGVSNAFYL ILDPDnHRIEIYTQ


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