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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 23:20:24 2021
# Report_file: c_1356_24.html
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#====================================
# Aligned_structures: 21
#   1: usage_00197.pdb
#   2: usage_00198.pdb
#   3: usage_00199.pdb
#   4: usage_00200.pdb
#   5: usage_00201.pdb
#   6: usage_00202.pdb
#   7: usage_00203.pdb
#   8: usage_00209.pdb
#   9: usage_00264.pdb
#  10: usage_00265.pdb
#  11: usage_00268.pdb
#  12: usage_00269.pdb
#  13: usage_00343.pdb
#  14: usage_00365.pdb
#  15: usage_00428.pdb
#  16: usage_00497.pdb
#  17: usage_00498.pdb
#  18: usage_00543.pdb
#  19: usage_00657.pdb
#  20: usage_00663.pdb
#  21: usage_00664.pdb
#
# Length:         53
# Identity:        2/ 53 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 53 ( 41.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 53 ( 54.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  GHDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   38
usage_00198.pdb         1  --DAKFIDSLQENEFRLYYYN-KFKDVASTLNKAK------------SIIG--   36
usage_00199.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDVASTLNKAK------------SIIG--   37
usage_00200.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDVASTLNKAK------------SIIG--   37
usage_00201.pdb         1  --DAKFIDSLQENEFRLYYYN-KFKDVASTLNKAK------------SIIG--   36
usage_00202.pdb         1  --DAKFIDSLQENEFRLYYYN-KFKDVASTLNKAK------------SIIG--   36
usage_00203.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDVASTLNKAK------------SIIG--   37
usage_00209.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   37
usage_00264.pdb         1  GHDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   38
usage_00265.pdb         1  GHDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   38
usage_00268.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   37
usage_00269.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   37
usage_00343.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   37
usage_00365.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   37
usage_00428.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   37
usage_00497.pdb         1  GHDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   38
usage_00498.pdb         1  GHDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   38
usage_00543.pdb         1  -HDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   37
usage_00657.pdb         1  ---------TLWELVN-----KDPKELEEFLTHKENLLKDIASPLKTVYKPCF   39
usage_00663.pdb         1  GHDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   38
usage_00664.pdb         1  GHDAKFIDSLQENEFRLYYYN-KFKDIASTLNKAK------------SIVG--   38
                                    lqenefr      kfKd astLnkak            si g  


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