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# 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 23:30:53 2021
# Report_file: c_1489_115.html
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#====================================
# Aligned_structures: 32
#   1: usage_00418.pdb
#   2: usage_00423.pdb
#   3: usage_00477.pdb
#   4: usage_00649.pdb
#   5: usage_00650.pdb
#   6: usage_00652.pdb
#   7: usage_00950.pdb
#   8: usage_01693.pdb
#   9: usage_01695.pdb
#  10: usage_02647.pdb
#  11: usage_03012.pdb
#  12: usage_03013.pdb
#  13: usage_03017.pdb
#  14: usage_03023.pdb
#  15: usage_03026.pdb
#  16: usage_03311.pdb
#  17: usage_03312.pdb
#  18: usage_03314.pdb
#  19: usage_03315.pdb
#  20: usage_03316.pdb
#  21: usage_03317.pdb
#  22: usage_03411.pdb
#  23: usage_03420.pdb
#  24: usage_03421.pdb
#  25: usage_03422.pdb
#  26: usage_03423.pdb
#  27: usage_03444.pdb
#  28: usage_03462.pdb
#  29: usage_03463.pdb
#  30: usage_03464.pdb
#  31: usage_04011.pdb
#  32: usage_04012.pdb
#
# Length:         41
# Identity:        4/ 41 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 41 ( 56.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 41 ( 43.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00418.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_00423.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_00477.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_00649.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_00650.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_00652.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_00950.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_01693.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_01695.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_02647.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03012.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03013.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03017.pdb         1  -RDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   33
usage_03023.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03026.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03311.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03312.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03314.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03315.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03316.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03317.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03411.pdb         1  WRDVSELLKPLG----------LYDLRAKTIIKFSDEYLTK   31
usage_03420.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03421.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03422.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03423.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03444.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03462.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03463.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_03464.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_04011.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
usage_04012.pdb         1  MRDASQWIKRMEDIGLEALGMD-------DFKLAYLSDTYN   34
                            RDaSqwiKrme                 dfklaylsdtyn


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