################################################################################################
# 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 23:31:17 2021
# Report_file: c_1442_1332.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00815.pdb
#   2: usage_00817.pdb
#   3: usage_02601.pdb
#   4: usage_02602.pdb
#   5: usage_02604.pdb
#   6: usage_02605.pdb
#   7: usage_02993.pdb
#   8: usage_06477.pdb
#   9: usage_07050.pdb
#  10: usage_07053.pdb
#  11: usage_07874.pdb
#  12: usage_07877.pdb
#  13: usage_10372.pdb
#  14: usage_10373.pdb
#  15: usage_10653.pdb
#  16: usage_10663.pdb
#  17: usage_10664.pdb
#  18: usage_10667.pdb
#  19: usage_10669.pdb
#  20: usage_10672.pdb
#  21: usage_10673.pdb
#  22: usage_10683.pdb
#  23: usage_10687.pdb
#  24: usage_10689.pdb
#  25: usage_10690.pdb
#  26: usage_10692.pdb
#  27: usage_10694.pdb
#  28: usage_10696.pdb
#  29: usage_10698.pdb
#  30: usage_11512.pdb
#  31: usage_15524.pdb
#  32: usage_15950.pdb
#  33: usage_20955.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00815.pdb         1  ---EFMISDKGPDIKD   13
usage_00817.pdb         1  ---EFMISDKGPDIKD   13
usage_02601.pdb         1  --REFMISDKGPDIKD   14
usage_02602.pdb         1  --REFMISDKGPDIKD   14
usage_02604.pdb         1  --REFMISDKGPDIK-   13
usage_02605.pdb         1  --REFMISDKGPDIKD   14
usage_02993.pdb         1  H-GWQFAEEGPGGHH-   14
usage_06477.pdb         1  ---EFMISDKGPDIKD   13
usage_07050.pdb         1  ---EFMISDKGPDIKD   13
usage_07053.pdb         1  ---EFMISDKGPDIKD   13
usage_07874.pdb         1  ---EFMISDKGPDIKD   13
usage_07877.pdb         1  ---EFMISDKGPDIKD   13
usage_10372.pdb         1  --REYVITEKGAEIRD   14
usage_10373.pdb         1  ---EYVITEKGAEIRD   13
usage_10653.pdb         1  ---EFMISDKGPDIKD   13
usage_10663.pdb         1  --REFMISDKGPDIKD   14
usage_10664.pdb         1  ---EFMISDKGPDIKD   13
usage_10667.pdb         1  --REFMISDKGPDIKD   14
usage_10669.pdb         1  --REFMISDKGPDIKD   14
usage_10672.pdb         1  --REFMISDKGPDIKD   14
usage_10673.pdb         1  --REFMISDKGPDIKD   14
usage_10683.pdb         1  --REFMISDKGPDIKD   14
usage_10687.pdb         1  ---EFMISDKGPDIKD   13
usage_10689.pdb         1  --REFMISDKGPDIK-   13
usage_10690.pdb         1  --REFMISDKGPDIKD   14
usage_10692.pdb         1  --REFMISDKGPDIKD   14
usage_10694.pdb         1  ---EFMISDKGPDIKD   13
usage_10696.pdb         1  --REFMISDKGPDIKD   14
usage_10698.pdb         1  --REFMISDKGPDIKD   14
usage_11512.pdb         1  RKIRVVQVGDDVQA--   14
usage_15524.pdb         1  ---EFMISDKGPDIKD   13
usage_15950.pdb         1  --REFMISDKGPDIKD   14
usage_20955.pdb         1  --EVILKDDRGKDKSR   14
                                           


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