################################################################################################
# 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 08:01:22 2021
# Report_file: c_1457_141.html
################################################################################################
#====================================
# Aligned_structures: 56
#   1: usage_00434.pdb
#   2: usage_00524.pdb
#   3: usage_00618.pdb
#   4: usage_00619.pdb
#   5: usage_00631.pdb
#   6: usage_00632.pdb
#   7: usage_00633.pdb
#   8: usage_00634.pdb
#   9: usage_00635.pdb
#  10: usage_00636.pdb
#  11: usage_00637.pdb
#  12: usage_00638.pdb
#  13: usage_00640.pdb
#  14: usage_00641.pdb
#  15: usage_00648.pdb
#  16: usage_00649.pdb
#  17: usage_00666.pdb
#  18: usage_00670.pdb
#  19: usage_00671.pdb
#  20: usage_00672.pdb
#  21: usage_00673.pdb
#  22: usage_00690.pdb
#  23: usage_00934.pdb
#  24: usage_01062.pdb
#  25: usage_01063.pdb
#  26: usage_01064.pdb
#  27: usage_01088.pdb
#  28: usage_01089.pdb
#  29: usage_01090.pdb
#  30: usage_01091.pdb
#  31: usage_01092.pdb
#  32: usage_01093.pdb
#  33: usage_01094.pdb
#  34: usage_01097.pdb
#  35: usage_01098.pdb
#  36: usage_01099.pdb
#  37: usage_01100.pdb
#  38: usage_01101.pdb
#  39: usage_01102.pdb
#  40: usage_01218.pdb
#  41: usage_01233.pdb
#  42: usage_01481.pdb
#  43: usage_01816.pdb
#  44: usage_01817.pdb
#  45: usage_01818.pdb
#  46: usage_01819.pdb
#  47: usage_01820.pdb
#  48: usage_01821.pdb
#  49: usage_01822.pdb
#  50: usage_02307.pdb
#  51: usage_02308.pdb
#  52: usage_02333.pdb
#  53: usage_02448.pdb
#  54: usage_02449.pdb
#  55: usage_02730.pdb
#  56: usage_02731.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 13 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00434.pdb         1  PAQYKDESWVRKF   13
usage_00524.pdb         1  EDLRIPPAYVKTF   13
usage_00618.pdb         1  EDLRIPPAYVKTF   13
usage_00619.pdb         1  EDLRIPPAYVKTF   13
usage_00631.pdb         1  EDLRIPVAYVKTF   13
usage_00632.pdb         1  EDLRIPVAYVKTF   13
usage_00633.pdb         1  EDLRIPVAYVKTF   13
usage_00634.pdb         1  EDLRIPVAYVKTF   13
usage_00635.pdb         1  EDLRIPVAYVKTF   13
usage_00636.pdb         1  EDLRIPVAYVKTF   13
usage_00637.pdb         1  EDLRIPVAYVKTF   13
usage_00638.pdb         1  EDLRIPVAYVKTF   13
usage_00640.pdb         1  EDLRIPPAYVKTF   13
usage_00641.pdb         1  EDLRIPPAYVKTF   13
usage_00648.pdb         1  EDLRIPPAYVKTF   13
usage_00649.pdb         1  EDLRIPPAYVKTF   13
usage_00666.pdb         1  EDLRIPPAYVKTF   13
usage_00670.pdb         1  EDLRIPVAYVKTF   13
usage_00671.pdb         1  EDLRIPVAYVKTF   13
usage_00672.pdb         1  EDLRIPVAYVKTF   13
usage_00673.pdb         1  EDLRIPVAYVKTF   13
usage_00690.pdb         1  -TIYVAPVNIRRF   12
usage_00934.pdb         1  GRIHITKATLSYL   13
usage_01062.pdb         1  EDLRIPVAYVKTF   13
usage_01063.pdb         1  EDLRIPVAYVKTF   13
usage_01064.pdb         1  EDLRIPPAYVKTF   13
usage_01088.pdb         1  EDLRIPPAYVKTF   13
usage_01089.pdb         1  EDLRIPPAYVKTF   13
usage_01090.pdb         1  EDLRIPPAYVKTF   13
usage_01091.pdb         1  EDLRIPPAYVKTF   13
usage_01092.pdb         1  EDLRIPPAYVKTF   13
usage_01093.pdb         1  EDLRIPPAYVKTF   13
usage_01094.pdb         1  EDLRIPPAYVKTF   13
usage_01097.pdb         1  EDLRIPPAYVKTF   13
usage_01098.pdb         1  EDLRIPPAYVKTF   13
usage_01099.pdb         1  EDLRIPPAYVKTF   13
usage_01100.pdb         1  EDLRIPPAYVKTF   13
usage_01101.pdb         1  EDLRIPPAYVKTF   13
usage_01102.pdb         1  EDLRIPPAYVKTF   13
usage_01218.pdb         1  -DVRIPREVARSH   12
usage_01233.pdb         1  EDLRIPPTYSKTF   13
usage_01481.pdb         1  RVINVNAKNY---   10
usage_01816.pdb         1  EDLRIPPTYSKTF   13
usage_01817.pdb         1  EDLRIPPTYSKTF   13
usage_01818.pdb         1  EDLRIPPTYSKTF   13
usage_01819.pdb         1  EDLRIPPTYSKTF   13
usage_01820.pdb         1  EDLRIPPTYSKTF   13
usage_01821.pdb         1  EDLRIPPTYSKTF   13
usage_01822.pdb         1  EDLRIPPTYSKTF   13
usage_02307.pdb         1  EDLRIPVAYVKTF   13
usage_02308.pdb         1  EDLRIPVAYVKTF   13
usage_02333.pdb         1  EDLRIPYAYVKTF   13
usage_02448.pdb         1  EDLRIPPAYVKTF   13
usage_02449.pdb         1  EDLRIPPAYVKTF   13
usage_02730.pdb         1  EDLRIPPAYVKTF   13
usage_02731.pdb         1  EDLRIPPAYVKTF   13
                                        


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