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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 23:13:12 2021
# Report_file: c_1333_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00011.pdb
#   2: usage_00114.pdb
#   3: usage_00115.pdb
#   4: usage_00239.pdb
#   5: usage_00240.pdb
#   6: usage_00340.pdb
#   7: usage_00448.pdb
#   8: usage_00688.pdb
#   9: usage_00700.pdb
#  10: usage_00701.pdb
#  11: usage_00702.pdb
#  12: usage_00731.pdb
#  13: usage_00829.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 58 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 58 ( 69.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----SCGE----------CIQAGPNCGWCTNS---TFL---TSARCD--DLEALKKKG   36
usage_00114.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKDN   37
usage_00115.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKDN   37
usage_00239.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKD-   36
usage_00240.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKD-   36
usage_00340.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKD-   36
usage_00448.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKD-   36
usage_00688.pdb         1  SRKACAEVKEIARKMTYLELSVGTTF---------------------MDEFVSAS---   34
usage_00700.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKDN   37
usage_00701.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKDN   37
usage_00702.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKDN   37
usage_00731.pdb         1  ----SCQQ----------CLAVSPMCAWCSDE---ALPLGS--PRCD--LKENLLKD-   36
usage_00829.pdb         1  -VP-LQQA----------IAALLPAAALSWHTLSPTC------D-----WLPYIIGVG   35
                                                  p                                  


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