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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 03:37:46 2021
# Report_file: c_1049_44.html
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#====================================
# Aligned_structures: 27
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00165.pdb
#   7: usage_00166.pdb
#   8: usage_00167.pdb
#   9: usage_00169.pdb
#  10: usage_00170.pdb
#  11: usage_00268.pdb
#  12: usage_00269.pdb
#  13: usage_00277.pdb
#  14: usage_00278.pdb
#  15: usage_00281.pdb
#  16: usage_00282.pdb
#  17: usage_00297.pdb
#  18: usage_00298.pdb
#  19: usage_00360.pdb
#  20: usage_00361.pdb
#  21: usage_00362.pdb
#  22: usage_00380.pdb
#  23: usage_00428.pdb
#  24: usage_00429.pdb
#  25: usage_00495.pdb
#  26: usage_00525.pdb
#  27: usage_00526.pdb
#
# Length:         43
# Identity:       36/ 43 ( 83.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 43 ( 93.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 43 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00034.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00035.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00036.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00037.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00165.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00166.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00167.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00169.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00170.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00268.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00269.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00277.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00278.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00281.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00282.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00297.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00298.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00360.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00361.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00362.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00380.pdb         1  NVDSTVIAQAPKLAPHIDGMRANIAADLGLPLERVNVKAKTNE   43
usage_00428.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00429.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00495.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAK---   40
usage_00525.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
usage_00526.pdb         1  NVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKT--   41
                           NVDSTiIAQAPKLAPHIDaMRANIAADLdLPLdRVNVKAK   


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