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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 00:40:25 2021
# Report_file: c_1383_86.html
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#====================================
# Aligned_structures: 11
#   1: usage_00016.pdb
#   2: usage_00720.pdb
#   3: usage_00741.pdb
#   4: usage_00742.pdb
#   5: usage_00743.pdb
#   6: usage_00744.pdb
#   7: usage_00879.pdb
#   8: usage_00881.pdb
#   9: usage_01132.pdb
#  10: usage_01133.pdb
#  11: usage_01210.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 27 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -SKEVRDAANQKMMSDPRMKEFGESM-   25
usage_00720.pdb         1  TKNLLPRL-KA-SKI---IDYAKEG--   20
usage_00741.pdb         1  -LERDVDLIESMKDD---IMREYGE--   21
usage_00742.pdb         1  -LERDVDLIESMKDD---IMREYGEKA   23
usage_00743.pdb         1  -LERDVDLIESMKDD---IMREYGE--   21
usage_00744.pdb         1  -LERDVDLIESMKDD---IMREYGEKA   23
usage_00879.pdb         1  -LERDVDLIESMKDD---IMREYGEKA   23
usage_00881.pdb         1  -LERDVDLIESMKDD---IMREYGEKA   23
usage_01132.pdb         1  -LERDVDLIESMKDD---IMREYGEK-   22
usage_01133.pdb         1  -LERDVDLIESMKDD---IMREYGEK-   22
usage_01210.pdb         1  TPDVMGAVGSKLGRI---LGPRG----   20
                                                      


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