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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 01:13:18 2021
# Report_file: c_0431_12.html
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#====================================
# Aligned_structures: 14
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00034.pdb
#   7: usage_00071.pdb
#   8: usage_00080.pdb
#   9: usage_00081.pdb
#  10: usage_00163.pdb
#  11: usage_00164.pdb
#  12: usage_00165.pdb
#  13: usage_00181.pdb
#  14: usage_00186.pdb
#
# Length:         99
# Identity:       60/ 99 ( 60.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 99 ( 60.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 99 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  --AEVFVTCPGRNFVTLKITTEDGITGLGDATLNGRELSVASYLQDHLCPQLIGRDAHRI   58
usage_00025.pdb         1  --AEVFVTCPGRNFVTLKITTEDGITGLGDATLNGRELSVASYLQDHLCPQLIGRDAHRI   58
usage_00026.pdb         1  ---EVFVTCPGRNFVTLKITTEDGITGLGDATLNGRELSVASYLQDHLCPQLIGRDAHRI   57
usage_00032.pdb         1  IDAKVIITCPGRNFVTLKIMTDEGVYGLGDATLNGRELAVASYLTDHVIPCLIGRDAHRI   60
usage_00033.pdb         1  IDAKVIITCPGRNFVTLKIMTDEGVYGLGDATLNGRELAVASYLTDHVIPCLIGRDAHRI   60
usage_00034.pdb         1  IDAKVIITCPGRNFVTLKIMTDEGVYGLGDATLNGRELAVASYLTDHVIPCLIGRDAHRI   60
usage_00071.pdb         1  VDAKVIVTCPGRNFVTLKIVTDQGIYGIGDATLNGREKSVVSYLEDYLIPVLIGRDPQQI   60
usage_00080.pdb         1  -DAKVIVTCPGRNFVTLKITTEDGITGVGDATLNGRELSVVSFLQDHMVPSLIGRDAHQI   59
usage_00081.pdb         1  -DAKVIVTCPGRNFVTLKITTEDGITGVGDATLNGRELSVVSFLQDHMVPSLIGRDAHQI   59
usage_00163.pdb         1  IDAKVIVTCPGRNFVTLKITTSDGVTGVGDATLNGRELAVVSYLRDHMIPCLIGRDAHRI   60
usage_00164.pdb         1  -DAKVIVTCPGRNFVTLKITTSDGVTGVGDATLNGRELAVVSYLRDHMIPCLIGRDAHRI   59
usage_00165.pdb         1  -DAKVIVTCPGRNFVTLKITTSDGVTGVGDATLNGRELAVVSYLRDHMIPCLIGRDAHRI   59
usage_00181.pdb         1  -DAKVIVTCPGRNFVTLKITTEDGITGVGDATLNGRELSVVSFLQDHMVPSLIGRDAHQI   59
usage_00186.pdb         1  VDAKVIVTCPGRNFVTLKIVTDQGIYGIGDATLNGREKSVVSYLEDYLIPVLIGRDPQQI   60
                               V  TCPGRNFVTLKI T  G  G GDATLNGRE  V S L D   P LIGRD   I

usage_00024.pdb        59  EDIWQFFYKGAYWRRGPVTMSAISAVDMALWDIKAKAAN   97
usage_00025.pdb        59  EDIWQFFYKGAYWRRGPVTMSAISAVDMALWDIKAKAAN   97
usage_00026.pdb        58  EDIWQFFYKGAYWRRGPVTMSAISAVDMALWDIKAKAAN   96
usage_00032.pdb        61  EDLWQYLYKGAYWRRGPVTMTAIAAVDMALWDIKGKIA-   98
usage_00033.pdb        61  EDLWQYLYKGAYWRRGPVTMTAIAAVDMALWDIKGKIAG   99
usage_00034.pdb        61  EDLWQYLYKGAYWRRGPVTMTAIAAVDMALWDIKGKIA-   98
usage_00071.pdb        61  EDIWQFFYRGAYWRRGPVGMTALAAIDVALWDIKAKLAN   99
usage_00080.pdb        60  EDIWQFFYRGSYWRGGPVAMTALAAVDMALWDIKGKVAG   98
usage_00081.pdb        60  EDIWQFFYRGSYWRGGPVAMTALAAVDMALWDIKGKVA-   97
usage_00163.pdb        61  EDVWQFFYRGSYWRGGPVAMTALAAVDMALWDIKAKLAG   99
usage_00164.pdb        60  EDVWQFFYRGSYWRGGPVAMTALAAVDMALWDIKAKLAG   98
usage_00165.pdb        60  EDVWQFFYRGSYWRGGPVAMTALAAVDMALWDIKAKLAG   98
usage_00181.pdb        60  EDIWQFFYRGSYWRGGPVAMTALAAVDMALWDIKGKVA-   97
usage_00186.pdb        61  EDIWQFFYRGAYWRRGPVGMTALAAIDVALWDIKAKLAN   99
                           ED WQ  Y G YWR GPV M A  A D ALWDIK K 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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