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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 23:15:43 2021
# Report_file: c_1491_150.html
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#====================================
# Aligned_structures: 15
#   1: usage_02125.pdb
#   2: usage_02126.pdb
#   3: usage_02127.pdb
#   4: usage_02128.pdb
#   5: usage_02130.pdb
#   6: usage_02131.pdb
#   7: usage_02132.pdb
#   8: usage_02133.pdb
#   9: usage_02134.pdb
#  10: usage_02135.pdb
#  11: usage_02136.pdb
#  12: usage_02137.pdb
#  13: usage_02276.pdb
#  14: usage_02277.pdb
#  15: usage_02278.pdb
#
# Length:         18
# Identity:       18/ 18 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 18 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 18 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02125.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02126.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02127.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02128.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02130.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02131.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02132.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02133.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02134.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02135.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02136.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02137.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02276.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02277.pdb         1  NVAGTSLGGIGGNRKMFG   18
usage_02278.pdb         1  NVAGTSLGGIGGNRKMFG   18
                           NVAGTSLGGIGGNRKMFG


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