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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 04:19:54 2021
# Report_file: c_1444_29.html
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#====================================
# Aligned_structures: 31
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00185.pdb
#   6: usage_00271.pdb
#   7: usage_00272.pdb
#   8: usage_00274.pdb
#   9: usage_00317.pdb
#  10: usage_00318.pdb
#  11: usage_00327.pdb
#  12: usage_00328.pdb
#  13: usage_00329.pdb
#  14: usage_00330.pdb
#  15: usage_00412.pdb
#  16: usage_00414.pdb
#  17: usage_00415.pdb
#  18: usage_00418.pdb
#  19: usage_00419.pdb
#  20: usage_00420.pdb
#  21: usage_00441.pdb
#  22: usage_00497.pdb
#  23: usage_00561.pdb
#  24: usage_00593.pdb
#  25: usage_00595.pdb
#  26: usage_00684.pdb
#  27: usage_00685.pdb
#  28: usage_00686.pdb
#  29: usage_00687.pdb
#  30: usage_00688.pdb
#  31: usage_00692.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 20 ( 85.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --------KQFNIDQNEVQF   12
usage_00012.pdb         1  HDLFIKDNAI--VDA-----   13
usage_00153.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00154.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00185.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00271.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00272.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00274.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00317.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00318.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00327.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00328.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00329.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00330.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00412.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00414.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00415.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00418.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00419.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00420.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00441.pdb         1  -VFKPFKGEVVDG-------   12
usage_00497.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00561.pdb         1  --GVLSSGDSVLNSV-----   13
usage_00593.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00595.pdb         1  ---VAFGTDLLFAA------   11
usage_00684.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00685.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00686.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00687.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00688.pdb         1  --PVVNVGQNLVVDL-----   13
usage_00692.pdb         1  ---VAFGTDLLFAA------   11
                                               


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