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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 01:00:52 2021
# Report_file: c_0380_10.html
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#====================================
# Aligned_structures: 13
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00034.pdb
#   7: usage_00075.pdb
#   8: usage_00076.pdb
#   9: usage_00077.pdb
#  10: usage_00156.pdb
#  11: usage_00157.pdb
#  12: usage_00158.pdb
#  13: usage_00207.pdb
#
# Length:         62
# Identity:       32/ 62 ( 51.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 62 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 62 ( 48.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -----------AYIDPQASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQ-----   44
usage_00030.pdb         1  ----------TAYIDPQASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQ-----   45
usage_00031.pdb         1  -----------------ASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQDGVVL   43
usage_00032.pdb         1  PEPSAPVIDPTAYIDPQASVIGEVTIGANVMVSPMASIRSDEGMPIFVG-----------   49
usage_00033.pdb         1  PEPSAPVIDPTAYIDPQASVIGEVTIGANVMVSPMASIRSDEGMPIFVG-----------   49
usage_00034.pdb         1  -----------AYIDPQASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQ-----   44
usage_00075.pdb         1  ----------TAYIDPEASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQ-----   45
usage_00076.pdb         1  ----------TAYIDPEASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQ-----   45
usage_00077.pdb         1  ----------TAYIDPEASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQ-----   45
usage_00156.pdb         1  -----------------ASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQDGVVL   43
usage_00157.pdb         1  -----------------ASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQDGVVL   43
usage_00158.pdb         1  -EPSAPVIDPTAYIDPQASVIGEVTIGANVMVSPMASIRSDEGMPIFVG-----------   48
usage_00207.pdb         1  ----------TAYIDPQASVIGEVTIGANVMVSPMASIRSDEGMPIFVGDRSNVQ-----   45
                                            ASVIGEVTIGANVMVSPMASIRSDEGMPIFVG           

usage_00029.pdb            --     
usage_00030.pdb            --     
usage_00031.pdb        44  HA   45
usage_00032.pdb            --     
usage_00033.pdb            --     
usage_00034.pdb            --     
usage_00075.pdb            --     
usage_00076.pdb            --     
usage_00077.pdb            --     
usage_00156.pdb        44  HA   45
usage_00157.pdb        44  HA   45
usage_00158.pdb            --     
usage_00207.pdb            --     
                             


#=========================================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.
#
################################################EOF#################################################