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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 01:02:17 2021
# Report_file: c_0811_12.html
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#====================================
# Aligned_structures: 13
#   1: usage_00234.pdb
#   2: usage_00240.pdb
#   3: usage_00241.pdb
#   4: usage_00255.pdb
#   5: usage_00371.pdb
#   6: usage_00386.pdb
#   7: usage_00407.pdb
#   8: usage_00460.pdb
#   9: usage_00560.pdb
#  10: usage_00591.pdb
#  11: usage_00631.pdb
#  12: usage_00632.pdb
#  13: usage_00634.pdb
#
# Length:         59
# Identity:       15/ 59 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 59 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 59 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  --------LKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKID-   50
usage_00240.pdb         1  TEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKID-   58
usage_00241.pdb         1  --------LKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKID-   50
usage_00255.pdb         1  -EEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKI--   56
usage_00371.pdb         1  SENDVIRLIKQILEGVYYLHQNNIVHLDLKPQNILLSSIYP-LGDIKIVDFGMSRKI--   56
usage_00386.pdb         1  -EEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIED   58
usage_00407.pdb         1  --------LKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKIEA   51
usage_00460.pdb         1  --------LKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDF   51
usage_00560.pdb         1  --AEAIAYLLEILPALSYLHSIGLVYNDLKPENIMLTE-----EQLKLIDLGAVSRI--   50
usage_00591.pdb         1  -EEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHK---   55
usage_00631.pdb         1  --------LKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKIE-   50
usage_00632.pdb         1  --------LKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKIE-   50
usage_00634.pdb         1  -ENDVIRLIKQILEGVYYLHQNNIVHLDLKPQNILLSSIYP-LGDIKIVDFGMSRKI--   55
                                    kqIL gv YLH   i h DLKP NI L         iK  DfG       


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