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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 23:08:18 2021
# Report_file: c_1445_1481.html
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#====================================
# Aligned_structures: 9
#   1: usage_02866.pdb
#   2: usage_04882.pdb
#   3: usage_04886.pdb
#   4: usage_05752.pdb
#   5: usage_10017.pdb
#   6: usage_10631.pdb
#   7: usage_12088.pdb
#   8: usage_12089.pdb
#   9: usage_14877.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 18 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02866.pdb         1  --EYFVGIGTPISFYG--   14
usage_04882.pdb         1  GINLATS--DTEDSP-G-   14
usage_04886.pdb         1  GINLATS--DTEDSP-G-   14
usage_05752.pdb         1  VEVTLGT--GDKTVT-LG   15
usage_10017.pdb         1  -EVELIL--GDIILSLN-   14
usage_10631.pdb         1  --IRLGEGDKVVSLIV--   14
usage_12088.pdb         1  VEVTLGT--GDKTVT-LG   15
usage_12089.pdb         1  VEVTLGT--GDKTVT-LG   15
usage_14877.pdb         1  -AEATLG--GFGSLGLD-   14
                                             


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