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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 01:29:46 2021
# Report_file: c_1461_111.html
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#====================================
# Aligned_structures: 15
#   1: usage_00731.pdb
#   2: usage_00868.pdb
#   3: usage_00869.pdb
#   4: usage_00871.pdb
#   5: usage_01362.pdb
#   6: usage_01493.pdb
#   7: usage_01636.pdb
#   8: usage_01637.pdb
#   9: usage_01644.pdb
#  10: usage_01646.pdb
#  11: usage_01864.pdb
#  12: usage_02431.pdb
#  13: usage_02520.pdb
#  14: usage_02523.pdb
#  15: usage_02524.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 26 ( 65.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00731.pdb         1  RKQEPYENVTLDVEEQHQ--------   18
usage_00868.pdb         1  ------YASHEALVLDYERAML----   16
usage_00869.pdb         1  ---AEIYASHEALVLDYERAML----   19
usage_00871.pdb         1  ---AEIYASHEALVLDYERAML----   19
usage_01362.pdb         1  ------YASHEALVLDYERAML----   16
usage_01493.pdb         1  ------YASHEALVLDYERAML----   16
usage_01636.pdb         1  ---AEIYASHEALVLDYERAML----   19
usage_01637.pdb         1  ---AEIYASHEALVLDYERAML----   19
usage_01644.pdb         1  ------YASHEALVLDYERAML----   16
usage_01646.pdb         1  ------YASHEALVLDYERAML----   16
usage_01864.pdb         1  ------YASHEALVLDYERAML----   16
usage_02431.pdb         1  ---AEIYASHEALVLDYERAML----   19
usage_02520.pdb         1  ---------KHEYAAHTFRPKLYALL   17
usage_02523.pdb         1  --TAEIYASHEALVLDYERAML----   20
usage_02524.pdb         1  ------YASHEALVLDYERAML----   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.
#
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