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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 04:10:42 2021
# Report_file: c_1489_238.html
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#====================================
# Aligned_structures: 30
#   1: usage_02504.pdb
#   2: usage_02505.pdb
#   3: usage_02506.pdb
#   4: usage_02507.pdb
#   5: usage_02508.pdb
#   6: usage_02509.pdb
#   7: usage_02510.pdb
#   8: usage_02511.pdb
#   9: usage_02512.pdb
#  10: usage_02513.pdb
#  11: usage_02514.pdb
#  12: usage_02515.pdb
#  13: usage_02516.pdb
#  14: usage_02517.pdb
#  15: usage_02518.pdb
#  16: usage_02519.pdb
#  17: usage_02520.pdb
#  18: usage_02521.pdb
#  19: usage_02522.pdb
#  20: usage_02523.pdb
#  21: usage_02524.pdb
#  22: usage_02525.pdb
#  23: usage_02526.pdb
#  24: usage_02527.pdb
#  25: usage_02528.pdb
#  26: usage_02529.pdb
#  27: usage_02530.pdb
#  28: usage_02531.pdb
#  29: usage_02532.pdb
#  30: usage_02533.pdb
#
# Length:         14
# Identity:       14/ 14 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 14 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 14 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02504.pdb         1  DAFRGATLGDLLNL   14
usage_02505.pdb         1  DAFRGATLGDLLNL   14
usage_02506.pdb         1  DAFRGATLGDLLNL   14
usage_02507.pdb         1  DAFRGATLGDLLNL   14
usage_02508.pdb         1  DAFRGATLGDLLNL   14
usage_02509.pdb         1  DAFRGATLGDLLNL   14
usage_02510.pdb         1  DAFRGATLGDLLNL   14
usage_02511.pdb         1  DAFRGATLGDLLNL   14
usage_02512.pdb         1  DAFRGATLGDLLNL   14
usage_02513.pdb         1  DAFRGATLGDLLNL   14
usage_02514.pdb         1  DAFRGATLGDLLNL   14
usage_02515.pdb         1  DAFRGATLGDLLNL   14
usage_02516.pdb         1  DAFRGATLGDLLNL   14
usage_02517.pdb         1  DAFRGATLGDLLNL   14
usage_02518.pdb         1  DAFRGATLGDLLNL   14
usage_02519.pdb         1  DAFRGATLGDLLNL   14
usage_02520.pdb         1  DAFRGATLGDLLNL   14
usage_02521.pdb         1  DAFRGATLGDLLNL   14
usage_02522.pdb         1  DAFRGATLGDLLNL   14
usage_02523.pdb         1  DAFRGATLGDLLNL   14
usage_02524.pdb         1  DAFRGATLGDLLNL   14
usage_02525.pdb         1  DAFRGATLGDLLNL   14
usage_02526.pdb         1  DAFRGATLGDLLNL   14
usage_02527.pdb         1  DAFRGATLGDLLNL   14
usage_02528.pdb         1  DAFRGATLGDLLNL   14
usage_02529.pdb         1  DAFRGATLGDLLNL   14
usage_02530.pdb         1  DAFRGATLGDLLNL   14
usage_02531.pdb         1  DAFRGATLGDLLNL   14
usage_02532.pdb         1  DAFRGATLGDLLNL   14
usage_02533.pdb         1  DAFRGATLGDLLNL   14
                           DAFRGATLGDLLNL


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