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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 23:08:17 2021
# Report_file: c_1442_695.html
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#====================================
# Aligned_structures: 9
#   1: usage_00974.pdb
#   2: usage_00975.pdb
#   3: usage_01437.pdb
#   4: usage_18003.pdb
#   5: usage_18004.pdb
#   6: usage_18005.pdb
#   7: usage_18006.pdb
#   8: usage_18007.pdb
#   9: usage_18008.pdb
#
# Length:         17
# Identity:       12/ 17 ( 70.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 17 ( 70.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00974.pdb         1  -WSIEGLEFSHRIIPSL   16
usage_00975.pdb         1  -WSIEGLEFSHRIIPS-   15
usage_01437.pdb         1  PWSIE--EFSHRIIP--   13
usage_18003.pdb         1  PWSIEGLEFSHRIIP--   15
usage_18004.pdb         1  PWSIEGLEFSHRIIP--   15
usage_18005.pdb         1  PWSIEGLEFSHRIIPS-   16
usage_18006.pdb         1  PWSIEGLEFSHRIIPS-   16
usage_18007.pdb         1  PWSIEGLEFSHRIIPS-   16
usage_18008.pdb         1  PWSIEGLEFSHRIIPS-   16
                            WSIE  EFSHRIIP  


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