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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 01:04:54 2021
# Report_file: c_1191_157.html
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#====================================
# Aligned_structures: 13
#   1: usage_00066.pdb
#   2: usage_00139.pdb
#   3: usage_00205.pdb
#   4: usage_00253.pdb
#   5: usage_00278.pdb
#   6: usage_00374.pdb
#   7: usage_00738.pdb
#   8: usage_01139.pdb
#   9: usage_01750.pdb
#  10: usage_02156.pdb
#  11: usage_02162.pdb
#  12: usage_02163.pdb
#  13: usage_02226.pdb
#
# Length:         52
# Identity:        2/ 52 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 52 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 52 ( 71.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  ---YKVTL---TEKGTYKFYCSPHQGAGMVGKVTVN----------------   30
usage_00139.pdb         1  GETYKVTL---TEKGTYKFYCSPHQGAGMVGKVTVN----------------   33
usage_00205.pdb         1  ---YSVTL---TEKGTYKFYCAPHAGAGMVGKVTVN----------------   30
usage_00253.pdb         1  ---YKVTL---TEKGTYKFYCSPHQGAGMVGKVT------------------   28
usage_00278.pdb         1  --SYEITFSSDFPAGTYTYYCAPHRGAGMVGKIT------------------   32
usage_00374.pdb         1  -ETFEVAL---SNKGEYSFYCSPHQGAGMVGKVTVN----------------   32
usage_00738.pdb         1  --------------GHHYFSH----PT-GDGVTAKTVSYEDTVTVVETCSLD   33
usage_01139.pdb         1  ---FEVAL---SNKGEYSFYCSPHQGAGMVGKVTVN----------------   30
usage_01750.pdb         1  ---YTLTV---TEPGLYGVKCTPHFGMGMVGLVQVG----------------   30
usage_02156.pdb         1  -ETFEVAL---SNKGEYSFYCSPHQGAGMVGKVTVN----------------   32
usage_02162.pdb         1  -ETFEVAL---SNKGEYSFYCSPHQGAGMVGKVTVN----------------   32
usage_02163.pdb         1  -ETYVVTL---DTKGTYSFYCSPHQGAGMVGKVT------------------   30
usage_02226.pdb         1  ---YEVTL---TEKGTYKFYCEPHAGAGMKGEVTVN----------------   30
                                         G y   c    g  m G                     


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