################################################################################################
# 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 23:31:23 2021
# Report_file: c_1488_214.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00360.pdb
#   2: usage_00361.pdb
#   3: usage_00362.pdb
#   4: usage_00379.pdb
#   5: usage_00476.pdb
#   6: usage_00799.pdb
#   7: usage_01480.pdb
#   8: usage_01481.pdb
#   9: usage_01679.pdb
#  10: usage_02327.pdb
#  11: usage_02328.pdb
#  12: usage_02366.pdb
#  13: usage_02391.pdb
#  14: usage_03215.pdb
#  15: usage_03310.pdb
#  16: usage_03311.pdb
#  17: usage_03322.pdb
#  18: usage_03737.pdb
#  19: usage_03764.pdb
#  20: usage_03996.pdb
#  21: usage_04329.pdb
#  22: usage_04330.pdb
#  23: usage_04447.pdb
#  24: usage_04450.pdb
#  25: usage_05505.pdb
#  26: usage_05857.pdb
#  27: usage_05858.pdb
#  28: usage_07735.pdb
#  29: usage_08025.pdb
#  30: usage_08144.pdb
#  31: usage_08145.pdb
#  32: usage_08146.pdb
#  33: usage_08147.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:            1/ 16 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00360.pdb         1  TAADMQGVVTDGMAS-   15
usage_00361.pdb         1  TAADMQGVVTDGMASG   16
usage_00362.pdb         1  TAADMQGVVTDGMASG   16
usage_00379.pdb         1  TAADMQGVVTDGMASG   16
usage_00476.pdb         1  TAADMQGVVTDGMASG   16
usage_00799.pdb         1  TAADMQGVVTDGMASG   16
usage_01480.pdb         1  TAADMQGVVTDGMASG   16
usage_01481.pdb         1  TAADMQGVVTDGMASG   16
usage_01679.pdb         1  TAADMQGVVTDGMASG   16
usage_02327.pdb         1  TAADMQGVVTDGMASG   16
usage_02328.pdb         1  TAADMQGVVTDGMASG   16
usage_02366.pdb         1  TAADMQGVVTDGMASG   16
usage_02391.pdb         1  TAADMQGVVTDGMASG   16
usage_03215.pdb         1  NRDAQPFIADWMAKQ-   15
usage_03310.pdb         1  TAADMQGVVTDGMASG   16
usage_03311.pdb         1  TAADMQGVVTDGMASG   16
usage_03322.pdb         1  TAADMQGVVTDGMASG   16
usage_03737.pdb         1  TAADMQGVVTDGMASG   16
usage_03764.pdb         1  NRDAQPFIADWMAKQ-   15
usage_03996.pdb         1  TAADMQGVVTDGMASG   16
usage_04329.pdb         1  TAADMQGVVTCGMASG   16
usage_04330.pdb         1  TAADMQGVVTCGMAS-   15
usage_04447.pdb         1  TAADMQGVVTDGMASG   16
usage_04450.pdb         1  TAADMQGVVTDGMASG   16
usage_05505.pdb         1  KAEDMDGVFKDGVGA-   15
usage_05857.pdb         1  TAADMQGVVTDGMASG   16
usage_05858.pdb         1  TAADMQGVVTDGMASG   16
usage_07735.pdb         1  TAADMQGVVTDGMAS-   15
usage_08025.pdb         1  TAADMQGVVTDGMASG   16
usage_08144.pdb         1  TAADMQGVVTDGMASG   16
usage_08145.pdb         1  TAADMQGVVTDGMASG   16
usage_08146.pdb         1  TAADMQGVVTDGMASG   16
usage_08147.pdb         1  TAADMQGVVTDGMASG   16
                                           


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