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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 01:54:27 2021
# Report_file: c_1183_16.html
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#====================================
# Aligned_structures: 17
#   1: usage_00031.pdb
#   2: usage_00058.pdb
#   3: usage_00059.pdb
#   4: usage_00065.pdb
#   5: usage_00120.pdb
#   6: usage_00123.pdb
#   7: usage_00406.pdb
#   8: usage_00539.pdb
#   9: usage_00630.pdb
#  10: usage_00631.pdb
#  11: usage_00652.pdb
#  12: usage_00711.pdb
#  13: usage_00736.pdb
#  14: usage_00767.pdb
#  15: usage_00954.pdb
#  16: usage_01013.pdb
#  17: usage_01016.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 28 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  --WVVGDKTGSGGYGTTNDIAVIWPK--   24
usage_00058.pdb         1  WVVGDKTGSCGA---YGTANDYAVVWPK   25
usage_00059.pdb         1  WVVGDKTGSCGA---YGTANDYAVVWPK   25
usage_00065.pdb         1  --WVVGDKTGSGDYGTTNDIAVIWPE--   24
usage_00120.pdb         1  -DYKVADKSGQSTYASRNDVAFVYPK--   25
usage_00123.pdb         1  --WVVGDKTGSGGYGTTNDIAVIWPK--   24
usage_00406.pdb         1  ---VVGDKTGSGDYGTTNDIAVIWPE--   23
usage_00539.pdb         1  -GWEVADKTGAGSYGTRNDIAIIWPP--   25
usage_00630.pdb         1  --WTVGDKTGSGGYGTTNDIAVIWPQ--   24
usage_00631.pdb         1  --WTVGDKTGSGDYGTTNDIAVIWPQ--   24
usage_00652.pdb         1  --WTVGDKTGAGDYGTTNDIAVIWPQ--   24
usage_00711.pdb         1  ---VVGDKTGSGGYGTTNDIAVIWPK--   23
usage_00736.pdb         1  --WVVGDKTGSGDYGTTNDIAVIWPE--   24
usage_00767.pdb         1  --WVVGDKTGSGGYGTTNDIAVIWPK--   24
usage_00954.pdb         1  --WVVGDKTGSGGYGTTNDIAVIWPK--   24
usage_01013.pdb         1  --WTAGDKTGSGDYGTTNDIAVIWPQ--   24
usage_01016.pdb         1  --WTVGDKTGAGDYGTTNDIAVIWPQ--   24
                                                       


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