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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 01:55:28 2021
# Report_file: c_1482_60.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_00141.pdb
#   5: usage_00166.pdb
#   6: usage_00175.pdb
#   7: usage_00176.pdb
#   8: usage_00219.pdb
#   9: usage_00248.pdb
#  10: usage_00275.pdb
#  11: usage_00295.pdb
#  12: usage_00367.pdb
#  13: usage_00385.pdb
#  14: usage_00410.pdb
#  15: usage_00413.pdb
#  16: usage_00460.pdb
#  17: usage_00461.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 28 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 28 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----ERLRAYLEGTCVEWLRRYLK-N--   21
usage_00113.pdb         1  ---AEQLRAYLEGTCVEWLRRYLE-NGK   24
usage_00114.pdb         1  ---AEQLRAYLEGTCVEWLRRYLE-NGK   24
usage_00141.pdb         1  V-YVQRAKAYLEEECPATLRKYLK-YSK   26
usage_00166.pdb         1  ----EQLRAYLEGTCVEWLRRYLE-NG-   22
usage_00175.pdb         1  --VAEQLRAYLEGTCVEWLRRYLE-N--   23
usage_00176.pdb         1  ----EQLRAYLEGTCVEWLRRYLE-NGK   23
usage_00219.pdb         1  -SDKNMIARLNGELADTLGNLVMRCT--   25
usage_00248.pdb         1  ---AERLRAYLEGTCVEWLSRYLE-LG-   23
usage_00275.pdb         1  --VAEQLRAYLEGTCVEWLRRYLE-N--   23
usage_00295.pdb         1  ----EHQRAYLEDTCVEWLHKYLE-KG-   22
usage_00367.pdb         1  ---AEYYRAYLEGECVEWLRRYLE-LG-   23
usage_00385.pdb         1  ---AEQLRAYLEGTCVEWLRRYLE-N--   22
usage_00410.pdb         1  ---AERQRNYLEGRCVEGLRRYLE-NGK   24
usage_00413.pdb         1  --VAEQLRAYLEGTCVEWLRRYLENG--   24
usage_00460.pdb         1  -----YYRAYLEGECVEWLRRYLE-LG-   21
usage_00461.pdb         1  -----QLRAYLEGTCVEWLRRYLE-NGK   22
                                    yle  c   l  yl     


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