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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 01:25:54 2021
# Report_file: c_0740_42.html
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#====================================
# Aligned_structures: 15
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#   5: usage_00057.pdb
#   6: usage_00058.pdb
#   7: usage_00151.pdb
#   8: usage_00197.pdb
#   9: usage_00198.pdb
#  10: usage_00297.pdb
#  11: usage_00399.pdb
#  12: usage_00700.pdb
#  13: usage_00779.pdb
#  14: usage_00781.pdb
#  15: usage_00808.pdb
#
# Length:         81
# Identity:       68/ 81 ( 84.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 81 ( 84.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 81 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPP--   58
usage_00053.pdb         1  --TMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   58
usage_00055.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPP--   58
usage_00056.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00057.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00058.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00151.pdb         1  --TMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   58
usage_00197.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00198.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00297.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00399.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00700.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00779.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPPLE   60
usage_00781.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPP--   58
usage_00808.pdb         1  DETMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPP--   58
                             TMYVESKKDRVTVVFSTVFKDDDDVVIGKVFMQEFKEGRRASHTAPQVLFSHREPP  

usage_00052.pdb        59  ---TDAAVGDNIGYITFVLFP   76
usage_00053.pdb        59  L--DAAV-GDNIGYITFVLFP   76
usage_00055.pdb        59  ---TDAAVGDNIGYITFVLFP   76
usage_00056.pdb        61  LKDTDAAVGDNIGYITFVLF-   80
usage_00057.pdb        61  D--TDAAVGDNIGYITFVLFP   79
usage_00058.pdb        61  L--TDAAVGDNIGYITFVLFP   79
usage_00151.pdb        59  LKDTDAAVGDNIGYITFVLFP   79
usage_00197.pdb        61  LKDTDAAVGDNIGYITFVLFP   81
usage_00198.pdb        61  LKTDAAV-GDNIGYITFVLFP   80
usage_00297.pdb        61  LKDTDAAVGDNIGYITFVLFP   81
usage_00399.pdb        61  LKDTDAAVGDNIGYITFVLFP   81
usage_00700.pdb        61  LKTDAAV-GDNIGYITFVLFP   80
usage_00779.pdb        61  D--TDAAVGDNIGYITFVLFP   79
usage_00781.pdb        59  --------GDNIGYITFVLFP   71
usage_00808.pdb        59  ---TDAAVGDNIGYITFVLFP   76
                                   GDNIGYITFVLF 


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