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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 00:38:23 2021
# Report_file: c_0843_17.html
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#====================================
# Aligned_structures: 11
#   1: usage_00032.pdb
#   2: usage_00183.pdb
#   3: usage_00185.pdb
#   4: usage_00186.pdb
#   5: usage_00187.pdb
#   6: usage_00188.pdb
#   7: usage_00318.pdb
#   8: usage_00387.pdb
#   9: usage_00527.pdb
#  10: usage_00528.pdb
#  11: usage_00568.pdb
#
# Length:         95
# Identity:       28/ 95 ( 29.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 95 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 95 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  --PEDFKTLHAYSPYHHVRPDVRYPALLMMAADHDDRVDPMHARKFVAAVQNSPGNPATA   58
usage_00183.pdb         1  ------------SPLHNVRPGVSYPST-VTTADHDDRVVPAHSFKFAATLQADNAGPHPQ   47
usage_00185.pdb         1  -SE-AFDYLKGYSPLHNVRPGVSYPST-VTTADHDDRVVPAHSFKFAATLQADNAGPHPQ   57
usage_00186.pdb         1  -SE-AFDYLKGYSPLHNVRPGVSYPST-VTTADHDDRVVPAHSFKFAATLQADNAGPHPQ   57
usage_00187.pdb         1  ------------SPLHNVRPGVSYPSTMVTTADHNDRVVPAHSFKFAATLQADNAGPHPQ   48
usage_00188.pdb         1  ------------SPLHNVRPGVSYPST-VTTADHDDRVVPAHSFKFAATLQADNAGPHPQ   47
usage_00318.pdb         1  --EADWRVLRRYSPYHNVRSGVDYPAILVTTADTDDRVVPGHSFKYTAALQTAAIGPKPH   58
usage_00387.pdb         1  S-EAMFDYLKGYSPLHNVRPGVSYPSTMVTTADHDDRVVPAHSFKFAATLQADNAGPHPQ   59
usage_00527.pdb         1  ------------SPLHNVRPGVSYPSTMVTTADHNDRVVPAHSFKFAATLQADNAGPHPQ   48
usage_00528.pdb         1  S-EAMFDYLKGYSPLHNVRPGVSYPSTMVTTADHNDRVVPAHSFKFAATLQADNAGPHPQ   59
usage_00568.pdb         1  S-EAMFDYLKGYSPLHNVRPGVSYPSTMVTTADHDDRVVPAHSFKFAATLQADNAGPHPQ   59
                                       SP HnVRpgV YP   vttADh DRVvP HsfKf A lQ    gP p 

usage_00032.pdb        59  LLRIEANAGHGGADQVAKAIESSVDLYSFLFQ---   90
usage_00183.pdb        48  LIRIET-------TPVAKLIEQSADIYAFTLYEG-   74
usage_00185.pdb        58  LIRIET--------PVAKLIEQSADIYAFTLYEG-   83
usage_00186.pdb        58  LIRIET--------PVAKLIEQSADIYAFTLYEG-   83
usage_00187.pdb        49  LIRIET-------TPVAKLIEQSADIYAFTLYEMG   76
usage_00188.pdb        48  LIRIETNAGHGAGTPVAKLIEQSADIYAFTLYEG-   81
usage_00318.pdb        59  LIRIE---------PIDKQIEETADVQAFLAHF--   82
usage_00387.pdb        60  LIRIETNAGHGAGTPVAKLIEQSADIYAFTLYEMG   94
usage_00527.pdb        49  LIRIET-------NPVAKLIEQSADIYAFTLYEMG   76
usage_00528.pdb        60  LIRIET--------PVAKLIEQSADIYAFTLYEMG   86
usage_00568.pdb        60  LIRIETNAGHGAGTPVAKLIEQSADIYAFTLYEMG   94
                           LiRIE         pvaK IE saD yaF      


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