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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 02:39:33 2021
# Report_file: c_1023_94.html
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#====================================
# Aligned_structures: 21
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00051.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#   8: usage_00054.pdb
#   9: usage_00055.pdb
#  10: usage_00056.pdb
#  11: usage_00057.pdb
#  12: usage_00058.pdb
#  13: usage_00229.pdb
#  14: usage_00230.pdb
#  15: usage_00231.pdb
#  16: usage_00656.pdb
#  17: usage_00903.pdb
#  18: usage_00904.pdb
#  19: usage_00906.pdb
#  20: usage_00908.pdb
#  21: usage_01145.pdb
#
# Length:         57
# Identity:        9/ 57 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 57 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 57 ( 28.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00048.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00049.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00050.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00051.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00052.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00053.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00054.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00055.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00056.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00057.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00058.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_00229.pdb         1  VT-LFTAGGI----ATPADAAMMMQLGAEGVFVGSGIFKSGAPEHRAAAIVKATT--   50
usage_00230.pdb         1  VT-LFTAGGI----ATPADAAMMMQLGAEGVFVGSGIFKSGAPEHRAAAIVKATTF-   51
usage_00231.pdb         1  VT-LFTAGGI----ATPADAAMMMQLGAEGVFVGSGIFKSGAPEHRAAAIVKATTF-   51
usage_00656.pdb         1  --EILCPGI-GAQKGSIEA-----VKYADGIIVGRGIYASGNPAEEARKLRRV-LK-   47
usage_00903.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTHY   52
usage_00904.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATT--   50
usage_00906.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTHY   52
usage_00908.pdb         1  VV-NFAAGGV----TTPADAALMMHLGADGVFVGSGIFKSENPEKYARAIVEATTH-   51
usage_01145.pdb         1  VV-NFAAGGV----ATPADAALMMAMGMDGVFVGSGIFKSSNPPKMARAIVEAVNH-   51
                               f aGg      tpad       ga GvfVGsGIfkS  P   A aiv 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.
#
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