################################################################################################
# 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 03:38:54 2021
# Report_file: c_1259_30.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00073.pdb
#   4: usage_00074.pdb
#   5: usage_00075.pdb
#   6: usage_00076.pdb
#   7: usage_00077.pdb
#   8: usage_00078.pdb
#   9: usage_00079.pdb
#  10: usage_00080.pdb
#  11: usage_00081.pdb
#  12: usage_00294.pdb
#  13: usage_00435.pdb
#  14: usage_00436.pdb
#  15: usage_00437.pdb
#  16: usage_00438.pdb
#  17: usage_00439.pdb
#  18: usage_00440.pdb
#  19: usage_00441.pdb
#  20: usage_00442.pdb
#  21: usage_00443.pdb
#  22: usage_00444.pdb
#  23: usage_00445.pdb
#  24: usage_00446.pdb
#  25: usage_00447.pdb
#  26: usage_00454.pdb
#  27: usage_00455.pdb
#
# Length:         30
# Identity:        3/ 30 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 30 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 30 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00072.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00073.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00074.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00075.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00076.pdb         1  DLVVLDG-NPLEDIGVVAD--ARVEYVLQR   27
usage_00077.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00078.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00079.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00080.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00081.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00294.pdb         1  -KVEPFNERAVEDEDVK------FAGKMQA   23
usage_00435.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00436.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00437.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00438.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00439.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00440.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00441.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00442.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00443.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00444.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00445.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00446.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00447.pdb         1  DLVVLDG-NPLEDIGVVADEGARVEYVLQR   29
usage_00454.pdb         1  DVIALEE-NPLEDIKVFQEP-KAVTHVWK-   27
usage_00455.pdb         1  DVIALEE-NPLEDIKVFQEP-KAVTHVWK-   27
                               l   nplEDi V       v  v   


#=========================================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.
#
################################################EOF#################################################