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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 00:17:56 2021
# Report_file: c_0866_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00047.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00094.pdb
#   7: usage_00103.pdb
#   8: usage_00104.pdb
#   9: usage_00126.pdb
#  10: usage_00127.pdb
#
# Length:         89
# Identity:       71/ 89 ( 79.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 89 ( 79.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 89 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  -EKELSDKVKLLEALGDIEIALKLVK-------EHPLDQHYRNLHCALRPLDHESNEFKV   52
usage_00040.pdb         1  TEKELSDKVKLLEALGDIEIALKLVK-------EHPLDQHYRNLHCALRPLDHESNEFKV   53
usage_00047.pdb         1  TQKELSEKIQLLEALGDIEIAIKLVKTELQSP-EHPLDQHYRNLHCALRPLDHESYEFKV   59
usage_00092.pdb         1  TQKELSEKIQLLEALGDIEIAIKLVKTELQSP-EHPLDQHYRNLHCALRPLDHESYEFKV   59
usage_00093.pdb         1  TQKELSEKIQLLEALGDIEIAIKLVKTELQSP-EHPLDQHYRNLHCALRPLDHESYEFKV   59
usage_00094.pdb         1  TQKELSEKIQLLEALGDIEIAIKLVKTELQSP-EHPLDQHYRNLHCALRPLDHESYEFKV   59
usage_00103.pdb         1  TQKELSEKIQLLEALGDIEIAIKLVKT-----EEHPLDQHYRNLHCALRPLDHESYEFKV   55
usage_00104.pdb         1  TQKELSEKIQLLEALGDIEIAIKLVK--------HPLDQHYRNLHCALRPLDHESYEFKV   52
usage_00126.pdb         1  TQKELSEKIQLLEALGDIEIAIKLVKTELQSP-EHPLDQHYRNLHCALRPLDHESYEFKV   59
usage_00127.pdb         1  TQKELSEKIQLLEALGDIEIAIKLVKT---SP-EHPLDQHYRNLHCALRPLDHESYEFKV   56
                             KELS K  LLEALGDIEIA KLVK        HPLDQHYRNLHCALRPLDHES EFKV

usage_00039.pdb        53  ISQYLQSTHAPTHKDYTMTLLDVFEVEKE   81
usage_00040.pdb        54  ISQYLQSTHAPTHKDYTMTLLDVFEVEKE   82
usage_00047.pdb        60  ISQYLQSTHAPTHSDYTMTLLDLFEVEKD   88
usage_00092.pdb        60  ISQYLQSTHAPTHSDYTMTLLDLFEVEKD   88
usage_00093.pdb        60  ISQYLQSTHAPTHSDYTMTLLDLFEVEKD   88
usage_00094.pdb        60  ISQYLQSTHAPTHSDYTMTLLDLFEVEKD   88
usage_00103.pdb        56  ISQYLQSTHAPTHSDYTMTLLDLFEVEKD   84
usage_00104.pdb        53  ISQYLQSTHAPTHSDYTMTLLDLFEVEKD   81
usage_00126.pdb        60  ISQYLQSTHAPTHSDYTMTLLDLFEVEKD   88
usage_00127.pdb        57  ISQYLQSTHAPTHSDYTMTLLDLFEVEKD   85
                           ISQYLQSTHAPTH DYTMTLLD FEVEK 


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