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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 23:18:20 2021
# Report_file: c_1488_262.html
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#====================================
# Aligned_structures: 18
#   1: usage_00256.pdb
#   2: usage_00259.pdb
#   3: usage_00777.pdb
#   4: usage_01523.pdb
#   5: usage_01524.pdb
#   6: usage_01822.pdb
#   7: usage_01824.pdb
#   8: usage_01826.pdb
#   9: usage_01827.pdb
#  10: usage_04663.pdb
#  11: usage_04668.pdb
#  12: usage_04669.pdb
#  13: usage_07438.pdb
#  14: usage_07552.pdb
#  15: usage_07553.pdb
#  16: usage_07554.pdb
#  17: usage_07745.pdb
#  18: usage_08126.pdb
#
# Length:         27
# Identity:       15/ 27 ( 55.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 27 ( 55.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 27 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00256.pdb         1  ---------ELFVWALDSEVKSLHRHN   18
usage_00259.pdb         1  -------LMELFVWALDSEVKSLHRHN   20
usage_00777.pdb         1  -----------FVWALDSEVKSLHRHN   16
usage_01523.pdb         1  ------------VWALDSEVKSLHRHN   15
usage_01524.pdb         1  ---------ELFVWALDSEVKSLHRHN   18
usage_01822.pdb         1  -----SALMELFVWALDSEVKSLHRHN   22
usage_01824.pdb         1  ------ALMELFVWALDSEVKSLHRHN   21
usage_01826.pdb         1  -----SALMELFVWALDSEVKSLHRHN   22
usage_01827.pdb         1  -----SALMELFVWALDSEVKSLHRHN   22
usage_04663.pdb         1  -----------FVWALDSEVKSLHRHN   16
usage_04668.pdb         1  -----------FVWALDSEVKSLHRHN   16
usage_04669.pdb         1  -----------FVWALDSEVKSLHRHN   16
usage_07438.pdb         1  ------------VWALDSEVKSLHRHN   15
usage_07552.pdb         1  -------LMELFVWALDSEVKSLHRHN   20
usage_07553.pdb         1  -AQEVSALMELFVWALDSEVKSLHRHN   26
usage_07554.pdb         1  -----------FVWALDSEVKSLHRHN   16
usage_07745.pdb         1  -----SALMELFVWALDSEVKSLHRHN   22
usage_08126.pdb         1  S------ALELFVWALDSEVKSLHRHN   21
                                       VWALDSEVKSLHRHN


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