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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 03:07:32 2021
# Report_file: c_1173_112.html
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#====================================
# Aligned_structures: 24
#   1: usage_00071.pdb
#   2: usage_00429.pdb
#   3: usage_00430.pdb
#   4: usage_00516.pdb
#   5: usage_00911.pdb
#   6: usage_00938.pdb
#   7: usage_00952.pdb
#   8: usage_00953.pdb
#   9: usage_00954.pdb
#  10: usage_00955.pdb
#  11: usage_00956.pdb
#  12: usage_00957.pdb
#  13: usage_00958.pdb
#  14: usage_00959.pdb
#  15: usage_00960.pdb
#  16: usage_00961.pdb
#  17: usage_00962.pdb
#  18: usage_00963.pdb
#  19: usage_00964.pdb
#  20: usage_01028.pdb
#  21: usage_01088.pdb
#  22: usage_01089.pdb
#  23: usage_01091.pdb
#  24: usage_01587.pdb
#
# Length:         21
# Identity:        1/ 21 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 21 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 21 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  NYVYLGMIDDQTEGDFHY---   18
usage_00429.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00430.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00516.pdb         1  KEFYIGLTDQVTEGQWQW---   18
usage_00911.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00938.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00952.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00953.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00954.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00955.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00956.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00957.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00958.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00959.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00960.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00961.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00962.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00963.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_00964.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_01028.pdb         1  --PQIGVVNVTDAD----SVW   15
usage_01088.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_01089.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_01091.pdb         1  TSAFLGITDEVTEGQFMY---   18
usage_01587.pdb         1  KEFYIGLTDQVTEGQWQW---   18
                                G  d  teg       


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