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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 01:28:55 2021
# Report_file: c_1420_15.html
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#====================================
# Aligned_structures: 15
#   1: usage_00060.pdb
#   2: usage_00074.pdb
#   3: usage_00078.pdb
#   4: usage_00079.pdb
#   5: usage_00215.pdb
#   6: usage_00216.pdb
#   7: usage_00723.pdb
#   8: usage_00724.pdb
#   9: usage_00744.pdb
#  10: usage_00884.pdb
#  11: usage_00885.pdb
#  12: usage_01270.pdb
#  13: usage_01271.pdb
#  14: usage_01290.pdb
#  15: usage_01323.pdb
#
# Length:         60
# Identity:       36/ 60 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 60 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 60 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  YGWLIRNLHANGASFFFICIFLHIGRGLYYGSYLYKETWNTGVILLLTLMATAFVGYVLP   60
usage_00074.pdb         1  ------------ASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   47
usage_00078.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_00079.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_00215.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_00216.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_00723.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_00724.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_00744.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_00884.pdb         1  YGWLIRNLHANGASFFFICIFLHIGRGLYYGSYLYKETWNTGVILLLTLMATAFVGYVL-   59
usage_00885.pdb         1  YGWLIRNLHANGASFFFICIFLHIGRGLYYGSYLYKETWNTGVILLLTLMATAFVGYVL-   59
usage_01270.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_01271.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_01290.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
usage_01323.pdb         1  YGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVL-   59
                                       AS FFIC   H GRGLYYGSY   ETWN GVILLLT MATAF GYVL 


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