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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 04:04:10 2021
# Report_file: c_1076_104.html
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#====================================
# Aligned_structures: 29
#   1: usage_00052.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00172.pdb
#   6: usage_00281.pdb
#   7: usage_00282.pdb
#   8: usage_00283.pdb
#   9: usage_00284.pdb
#  10: usage_00330.pdb
#  11: usage_00383.pdb
#  12: usage_00384.pdb
#  13: usage_00495.pdb
#  14: usage_00890.pdb
#  15: usage_00891.pdb
#  16: usage_00892.pdb
#  17: usage_00894.pdb
#  18: usage_00895.pdb
#  19: usage_00896.pdb
#  20: usage_00897.pdb
#  21: usage_00908.pdb
#  22: usage_00909.pdb
#  23: usage_00910.pdb
#  24: usage_01023.pdb
#  25: usage_01024.pdb
#  26: usage_01127.pdb
#  27: usage_01128.pdb
#  28: usage_01129.pdb
#  29: usage_01130.pdb
#
# Length:         46
# Identity:       36/ 46 ( 78.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 46 ( 80.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 46 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00074.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00075.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00076.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00172.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAHFRSYFNRHFREPVSCVSD   45
usage_00281.pdb         1  -PLGAVLCSLGFANTLPYVHGSQGCVAYFRTYFNRHFKEPIACVSD   45
usage_00282.pdb         1  -PLGAVLCSLGFANTLPYVHGSQGCVAYFRTYFNRHFKEPIACVSD   45
usage_00283.pdb         1  -PLGAVLCSLGFANTLPYVHGSQGCVAYFRTYFNRHFKEPIACVSD   45
usage_00284.pdb         1  -PLGAVLCSLGFANTLPYVHGSQGCVAYFRTYFNRHFKEPIACVSD   45
usage_00330.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00383.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00384.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00495.pdb         1  -PLGAVLCSLGFANTLPYVHGSQGCVAYFRTYFNRHFKEPIACVSD   45
usage_00890.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00891.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00892.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00894.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00895.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00896.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00897.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00908.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00909.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_00910.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_01023.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_01024.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_01127.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_01128.pdb         1  -PLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   45
usage_01129.pdb         1  QPLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   46
usage_01130.pdb         1  QPLGAVLCALGFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSD   46
                            PLGAVLC LGF  T PYVHGSQGCVAyFR YFNRHF EP  CVSD


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