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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 01:40:00 2021
# Report_file: c_0966_61.html
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#====================================
# Aligned_structures: 16
#   1: usage_00033.pdb
#   2: usage_00135.pdb
#   3: usage_00136.pdb
#   4: usage_00224.pdb
#   5: usage_00670.pdb
#   6: usage_00671.pdb
#   7: usage_00701.pdb
#   8: usage_00702.pdb
#   9: usage_00703.pdb
#  10: usage_00726.pdb
#  11: usage_00727.pdb
#  12: usage_00728.pdb
#  13: usage_00729.pdb
#  14: usage_00730.pdb
#  15: usage_00795.pdb
#  16: usage_00977.pdb
#
# Length:         63
# Identity:       10/ 63 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 63 ( 73.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 63 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00135.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00136.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00224.pdb         1  TIFYFPDDLDAETGDTIEGELVCSPNEKNNRDLNIKISYKFESNGIDGNSR-SRKNEGSY   59
usage_00670.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00671.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00701.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00702.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00703.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00726.pdb         1  ALLYLNEPVPVEQDTDISGEITLLPSPDNPRRLRILLRYKVG---------DHEEKTKDF   51
usage_00727.pdb         1  ALLYLNEPVPVEQDTDISGEITLLPSPDNPRRLRILLRYKVG---------DHEEKTKDF   51
usage_00728.pdb         1  ALLYLNEPVPVEQDTDISGEITLLPSPDNPRRLRILLRYKVG---------DHEEKTKDF   51
usage_00729.pdb         1  ALLYLNEPVPVEQDTDISGEITLLPSPDNPRRLRILLRYKVG---------DHEEKTKDF   51
usage_00730.pdb         1  ALLYLNEPVPVEQDTDISGEITLLPSPDNPRRLRILLRYKVG---------DHEEKTKDF   51
usage_00795.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
usage_00977.pdb         1  ALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVG---------DQEEKTKDF   51
                           allYlnepv vEqdtd sGEitllPs dNpRrLr llrYKvg           eektkdf

usage_00033.pdb        52  A--   52
usage_00135.pdb        52  AM-   53
usage_00136.pdb        52  AM-   53
usage_00224.pdb        60  LMH   62
usage_00670.pdb        52  AM-   53
usage_00671.pdb        52  AM-   53
usage_00701.pdb        52  AM-   53
usage_00702.pdb        52  AM-   53
usage_00703.pdb        52  AME   54
usage_00726.pdb        52  AM-   53
usage_00727.pdb        52  AM-   53
usage_00728.pdb        52  AM-   53
usage_00729.pdb        52  AM-   53
usage_00730.pdb        52  AM-   53
usage_00795.pdb        52  A--   52
usage_00977.pdb        52  AM-   53
                           a  


#=========================================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.
#
################################################EOF#################################################