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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 03:20:21 2021
# Report_file: c_1092_7.html
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#====================================
# Aligned_structures: 26
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00013.pdb
#   5: usage_00072.pdb
#   6: usage_00109.pdb
#   7: usage_00111.pdb
#   8: usage_00112.pdb
#   9: usage_00120.pdb
#  10: usage_00124.pdb
#  11: usage_00125.pdb
#  12: usage_00126.pdb
#  13: usage_00141.pdb
#  14: usage_00142.pdb
#  15: usage_00143.pdb
#  16: usage_00144.pdb
#  17: usage_00145.pdb
#  18: usage_00190.pdb
#  19: usage_00229.pdb
#  20: usage_00238.pdb
#  21: usage_00239.pdb
#  22: usage_00240.pdb
#  23: usage_00317.pdb
#  24: usage_00321.pdb
#  25: usage_00333.pdb
#  26: usage_00334.pdb
#
# Length:         57
# Identity:       20/ 57 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 57 ( 91.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 57 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00009.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00010.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIK-   56
usage_00013.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00072.pdb         1  -LDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   56
usage_00109.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00111.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00112.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00120.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00124.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00125.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00126.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00141.pdb         1  -LMHVLKAEMSTPLSVKGRIILEIIEGMCYLHG-KGVIHKDLKPENILVDNDFHIKI   55
usage_00142.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIK-   56
usage_00143.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00144.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00145.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIK-   56
usage_00190.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00229.pdb         1  -LDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   56
usage_00238.pdb         1  -LDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   56
usage_00239.pdb         1  -LDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   56
usage_00240.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00317.pdb         1  -LDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   56
usage_00321.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKL   57
usage_00333.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLRE---IMHRDVKPSNILVNSRGEIKL   54
usage_00334.pdb         1  SLDQVLKKAGRIPEQILGKVSIAVIKGLTYLRE---IMHRDVKPSNILVNSRGEIKL   54
                            LdqVLKkagriPeqilGkvsiavIkGltYLre   imHrDvKPsNILVnsrgeIK 


#=========================================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.
#
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