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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 00:08:24 2021
# Report_file: c_0558_42.html
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#====================================
# Aligned_structures: 9
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00046.pdb
#   6: usage_00151.pdb
#   7: usage_00238.pdb
#   8: usage_00301.pdb
#   9: usage_00308.pdb
#
# Length:         84
# Identity:        4/ 84 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 84 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 84 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ----------GVEFDETT--ADDRKVKSIVTLDG-G-KLVHLQK-WD--GQETTLVRELI   43
usage_00006.pdb         1  ----------GVEFDETT--ADDRKVKSIVTLDG-G-KLVHLQK-WD--GQETTLVRELI   43
usage_00025.pdb         1  -----------VEFDETT--ADDRKVKSIVTLDG-G-KLVHVQK-WN--GQETSLVREMV   42
usage_00026.pdb         1  -----------EEFEEQT--VDGRPCKSLVKWES-ENKMVCEQKLLKGEGPKTSWTLELT   46
usage_00046.pdb         1  ----------GEGFEEET--VDGRKCRSLPTWEN-ENKIHCTQTLLEGDGPKTYWTRELA   47
usage_00151.pdb         1  ----------GVEFDETT--ADDRKVKSIVTLDG-G-KLVHLQK-WD--GQETTLVRELI   43
usage_00238.pdb         1  ----------GEEFEEDR--ADGKRVKTVIQKEGDN-KFVQTQF-GD---KEVKIIREFN   43
usage_00301.pdb         1  FWNYDVDFTVGVEFDEYTKSLDNRHVKALVTWEG-D-VLVCVQK-GE--KENRGWKKWIE   55
usage_00308.pdb         1  -----------VEFDETT--ADDRKVKSIVTLDG-G-KLVHLQK-WD--GQETTLVRELI   42
                                       eF E t   D r  k          k v  Q              e  

usage_00005.pdb        44  -DGKLILTLTHGTAVCTRTYE---   63
usage_00006.pdb        44  -DGKLILTLTHGTAVCTRTYEKEA   66
usage_00025.pdb        43  -DGKLILTLTHGTAVCT-------   58
usage_00026.pdb        47  NDGELILTMTADDVVCTKVYVR--   68
usage_00046.pdb        48  -NDELILTFGADDVVCTRIYVR--   68
usage_00151.pdb        44  -DGKLILTLTHGTAVCTRTYEKE-   65
usage_00238.pdb        44  -GDEVVVTASCDGVTSVRTYKRI-   65
usage_00301.pdb        56  -GDKLYLELTC-------------   65
usage_00308.pdb        43  -DGKLILTLTHGTAVCTRTYEK--   63
                               l lt                


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