################################################################################################
# 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 23:34:30 2021
# Report_file: c_1483_156.html
################################################################################################
#====================================
# Aligned_structures: 40
#   1: usage_00038.pdb
#   2: usage_00081.pdb
#   3: usage_00095.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#   6: usage_00243.pdb
#   7: usage_00384.pdb
#   8: usage_00385.pdb
#   9: usage_00386.pdb
#  10: usage_00661.pdb
#  11: usage_00662.pdb
#  12: usage_00911.pdb
#  13: usage_00912.pdb
#  14: usage_01182.pdb
#  15: usage_01378.pdb
#  16: usage_01729.pdb
#  17: usage_01730.pdb
#  18: usage_01824.pdb
#  19: usage_01833.pdb
#  20: usage_01834.pdb
#  21: usage_01835.pdb
#  22: usage_01838.pdb
#  23: usage_01839.pdb
#  24: usage_01871.pdb
#  25: usage_01931.pdb
#  26: usage_02092.pdb
#  27: usage_02117.pdb
#  28: usage_02128.pdb
#  29: usage_02253.pdb
#  30: usage_02330.pdb
#  31: usage_02452.pdb
#  32: usage_02454.pdb
#  33: usage_02560.pdb
#  34: usage_02561.pdb
#  35: usage_02563.pdb
#  36: usage_02580.pdb
#  37: usage_02581.pdb
#  38: usage_02582.pdb
#  39: usage_02583.pdb
#  40: usage_02605.pdb
#
# Length:         17
# Identity:       14/ 17 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 17 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 17 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00081.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00095.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00241.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00242.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00243.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00384.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00385.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00386.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00661.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00662.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00911.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00912.pdb         1  DKAFQDKLYPFTWDAV-   16
usage_01182.pdb         1  -KAFQDKLYPFTWDAVR   16
usage_01378.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01729.pdb         1  AAAFQDKLYPFTWDAVR   17
usage_01730.pdb         1  AAAFQDKLYPFTWDAVR   17
usage_01824.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01833.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01834.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01835.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01838.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01839.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01871.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01931.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02092.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02117.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02128.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02253.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02330.pdb         1  AAAFQDKLYPFTWDAVR   17
usage_02452.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02454.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02560.pdb         1  -KAFQDKLYPFTWDAV-   15
usage_02561.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02563.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02580.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02581.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02582.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02583.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02605.pdb         1  DKAFQDKLYPFTWDAVR   17
                             AFQDKLYPFTWDAV 


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