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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 01:53:21 2021
# Report_file: c_1049_60.html
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#====================================
# Aligned_structures: 17
#   1: usage_00015.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00211.pdb
#   5: usage_00212.pdb
#   6: usage_00213.pdb
#   7: usage_00214.pdb
#   8: usage_00215.pdb
#   9: usage_00216.pdb
#  10: usage_00217.pdb
#  11: usage_00293.pdb
#  12: usage_00295.pdb
#  13: usage_00317.pdb
#  14: usage_00329.pdb
#  15: usage_00330.pdb
#  16: usage_00331.pdb
#  17: usage_00503.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 48 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 48 ( 39.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -VLFQG--FNWESW----KHNG-GWYNFLMGKVDDIAAAGITHVWLP-   39
usage_00074.pdb         1  -VFYQV--Y-PRSFKDTNGDGI-GDINGIIEKLDYLKALGIDAIWIN-   42
usage_00075.pdb         1  -VFYQV--Y-PRSFKDTNGDGI-GDINGIIEKLDYLKALGIDAIWIN-   42
usage_00211.pdb         1  -VIYQI--Y-PRSFLDSRGDGV-GDLNGITEKLDYVASLNVDGIWLS-   42
usage_00212.pdb         1  -VIYQI--Y-PRSFLDSRGDGV-GDLNGITEKLDYVASLNVDGIWLS-   42
usage_00213.pdb         1  -VIYQI--Y-PRSFLDSRGDGV-GDLNGITEKLDYVASLNVDGIWLS-   42
usage_00214.pdb         1  -VIYQI--Y-PRSFLDSRGDGV-GDLNGITEKLDYVASLNVDGIWLS-   42
usage_00215.pdb         1  -VIYQI--Y-PRSFLDSRGDGV-GDLNGITEKLDYVASLNVDGIWLS-   42
usage_00216.pdb         1  -VIYQI--Y-PRSFLDSRGDGV-GDLNGITEKLDYVASLNVDGIWLS-   42
usage_00217.pdb         1  GVIYQI--Y-PRS----F----LGDLNGITEKLDYVASLNVDGIWLSP   37
usage_00293.pdb         1  -VAYQI--Y-PRSFMDANGDGI-GDLRGIIEKLDYLVELGVDIVWIC-   42
usage_00295.pdb         1  -TVYQI--Y-PKSFMDTNGDGI-GDLKGITSKLDYLQKLGVMAIWLS-   42
usage_00317.pdb         1  --VIMQAFY-WDV----PGGGI--WWDHIRSKIPEWYEAGISAIWLP-   38
usage_00329.pdb         1  -VVYQI--Y-PKSFNDSNGDGV-GDIQGIIEKLDYLKELGVDVIWLS-   42
usage_00330.pdb         1  -VVYQI--Y-PKSFNDSNGDGV-GDIQGIIEKLDYLKELGVDVIWLS-   42
usage_00331.pdb         1  -VVYQI--Y-PKSFNDSNGDGV-GDIQGIIEKLDYLKELGVDVIWLS-   42
usage_00503.pdb         1  EVIADF--K-VA-----------DIPATNEKIAKITLKYADGIIVH--   32
                                                          k            w   


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