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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 02:49:55 2021
# Report_file: c_1388_42.html
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#====================================
# Aligned_structures: 22
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00218.pdb
#   6: usage_00219.pdb
#   7: usage_00255.pdb
#   8: usage_00295.pdb
#   9: usage_00326.pdb
#  10: usage_00328.pdb
#  11: usage_00329.pdb
#  12: usage_00335.pdb
#  13: usage_00338.pdb
#  14: usage_00340.pdb
#  15: usage_00446.pdb
#  16: usage_00447.pdb
#  17: usage_00448.pdb
#  18: usage_00498.pdb
#  19: usage_00499.pdb
#  20: usage_00524.pdb
#  21: usage_00607.pdb
#  22: usage_00608.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 34 ( 23.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 34 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00011.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00056.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00057.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAV-   32
usage_00218.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAV-   32
usage_00219.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00255.pdb         1  -------PDTFKWAGPYIPWLLGIIMFGMGLTL-   26
usage_00295.pdb         1  IIDALNRLN----FIGVLVDSLKEILNEWLA---   27
usage_00326.pdb         1  --EAYAIFDPLVDVLPVIPVLFFALAFVVQAAVG   32
usage_00328.pdb         1  --EAYAIFDPLVDVLPVIPVLFFALAFVVQAAVG   32
usage_00329.pdb         1  --EAYAIFDPLVDVLPVIPVLFFALAFVVQAAVG   32
usage_00335.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAV-   32
usage_00338.pdb         1  --EAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   32
usage_00340.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00446.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00447.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00448.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00498.pdb         1  --EAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   32
usage_00499.pdb         1  --EAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   32
usage_00524.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAVG   33
usage_00607.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAV-   32
usage_00608.pdb         1  -PEAYAIFDPLVDVLPVIPVLFLALAFVWQAAV-   32
                                   d      pvip l     f   a   


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