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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 02:31:16 2021
# Report_file: c_1311_24.html
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#====================================
# Aligned_structures: 20
#   1: usage_00034.pdb
#   2: usage_00036.pdb
#   3: usage_00099.pdb
#   4: usage_00100.pdb
#   5: usage_00101.pdb
#   6: usage_00117.pdb
#   7: usage_00118.pdb
#   8: usage_00119.pdb
#   9: usage_00120.pdb
#  10: usage_00121.pdb
#  11: usage_00125.pdb
#  12: usage_00235.pdb
#  13: usage_00263.pdb
#  14: usage_00274.pdb
#  15: usage_00316.pdb
#  16: usage_00355.pdb
#  17: usage_00399.pdb
#  18: usage_00400.pdb
#  19: usage_00442.pdb
#  20: usage_00447.pdb
#
# Length:         23
# Identity:       17/ 23 ( 73.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 23 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 23 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00036.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00099.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00100.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00101.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00117.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00118.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00119.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00120.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00121.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00125.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00235.pdb         1  GATVMEGFYVIFDRAQKRVGFAA   23
usage_00263.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00274.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00316.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00355.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00399.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00400.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00442.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
usage_00447.pdb         1  GAVIMEGFYVVFDRARKRIGFAV   23
                           GAviMEGFYVvFDRArKRiGFAv


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