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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: Wed Jan 20 23:27:24 2021
# Report_file: c_0337_17.html
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#====================================
# Aligned_structures: 6
#   1: usage_00039.pdb
#   2: usage_00059.pdb
#   3: usage_00065.pdb
#   4: usage_00120.pdb
#   5: usage_00131.pdb
#   6: usage_00161.pdb
#
# Length:        108
# Identity:        8/108 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/108 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/108 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  ----PV--RFQEALKDLEVLEGGAATLRCVLSSV--AA-PVKWCYG----NNVLRPG--D   45
usage_00059.pdb         1  ----AP--DITGHKRSENKNEGQDAMMYCKSVG-YPHP-EWMWRKKENGVFEEISNS-SG   51
usage_00065.pdb         1  SRGIPP--KIEALPSDISIDEGKVLTVACAFTG-EPTP-EVTWSCG----GRKIHSQEQG   52
usage_00120.pdb         1  ----PP--KIEALPSDISIDEGKVLTVACAFTG-EPTP-EVTWSCG----GRKIHSQEQG   48
usage_00131.pdb         1  ------PPRVKAVKSSEHINEGETAMLVCKSES-VPPVTDWAWYKITDSEDKALMNGSES   53
usage_00161.pdb         1  ----PP--KIEALPSDISIDEGKVLTVACAFTG-EPTP-EVTWSCG----GRKIHSQEQG   48
                                               EG      C             W                 

usage_00039.pdb        46  KYSLRQEGAMLELVVRNLRPQ-DSGRYSCSF--G--DQTTSATLTVT-   87
usage_00059.pdb        52  RFFIINKENYTELNIVNLQITEDPGEYECNATNSIGSASVSTVLRVRV   99
usage_00065.pdb        53  RFHIENTDDLTTLIIMDVQKQ-DGGLYTLSLGNEFGSDSATVNIHIR-   98
usage_00120.pdb        49  RFHIENTDDLTTLIIMDVQKQ-DGGLYTLSLGNEFGSDSATVNIHIRS   95
usage_00131.pdb        54  RFFVSSSQGRSELHIENLNMEADPGQYRCNGTSSKGSDQAIITLRVR-  100
usage_00161.pdb        49  RFHIENTDDLTTLIIMDVQKQ-DGGLYTLSLGNEFGSDSATVNIHI--   93
                           rf          L i       D G Y         s           


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