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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 01:15:14 2021
# Report_file: c_0849_23.html
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#====================================
# Aligned_structures: 14
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00029.pdb
#   7: usage_00030.pdb
#   8: usage_00031.pdb
#   9: usage_00032.pdb
#  10: usage_00033.pdb
#  11: usage_00034.pdb
#  12: usage_00035.pdb
#  13: usage_00036.pdb
#  14: usage_00587.pdb
#
# Length:         63
# Identity:        4/ 63 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 63 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 63 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00019.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00020.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00021.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00022.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00029.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00030.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00031.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00032.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00033.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00034.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00035.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00036.pdb         1  TLDEILERYGPNA-NYYIETKSPDVY---PGMEEQLLA-SLKKHHLLNNNKLKNGHVMIQ   55
usage_00587.pdb         1  --YEYISKTN--PDYLFVIDRG-TAIGETSSTKQVVENDYVKN-----VNAVK--NGHVI   48
                             dEileryg  a nyyietks dvy   pgmeeqlla slKk     nNklK  hvmiq

usage_00018.pdb        56  -SF   57
usage_00019.pdb        56  -SF   57
usage_00020.pdb        56  -SF   57
usage_00021.pdb        56  -SF   57
usage_00022.pdb        56  -SF   57
usage_00029.pdb        56  -SF   57
usage_00030.pdb        56  -SF   57
usage_00031.pdb        56  -SF   57
usage_00032.pdb        56  -SF   57
usage_00033.pdb        56  -SF   57
usage_00034.pdb        56  -SF   57
usage_00035.pdb        56  -SF   57
usage_00036.pdb        56  -SF   57
usage_00587.pdb        49  YLD   51
                            sf


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