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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 01:42:52 2021
# Report_file: c_1076_167.html
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#====================================
# Aligned_structures: 16
#   1: usage_00015.pdb
#   2: usage_00017.pdb
#   3: usage_00019.pdb
#   4: usage_00028.pdb
#   5: usage_00064.pdb
#   6: usage_00098.pdb
#   7: usage_00305.pdb
#   8: usage_00341.pdb
#   9: usage_00361.pdb
#  10: usage_00362.pdb
#  11: usage_00364.pdb
#  12: usage_00755.pdb
#  13: usage_01380.pdb
#  14: usage_01470.pdb
#  15: usage_01643.pdb
#  16: usage_01644.pdb
#
# Length:         41
# Identity:        7/ 41 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 41 ( 61.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 41 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  SDQVDTDKITYISA---S-YSAKLLVKPF-----NFYP---   29
usage_00017.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00019.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00028.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00064.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00098.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---QHS   37
usage_00305.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00341.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00361.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00362.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00364.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_00755.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_01380.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_01470.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_01643.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
usage_01644.pdb         1  PDNLARDGLRYDSASDNVFMDAEQEAKA-KKANNP---Q--   35
                           pDnlarDglrYdSA   v mdAeqeaKa      p      


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