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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 01:51:55 2021
# Report_file: c_0759_19.html
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#====================================
# Aligned_structures: 17
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00122.pdb
#   6: usage_00123.pdb
#   7: usage_00189.pdb
#   8: usage_00190.pdb
#   9: usage_00210.pdb
#  10: usage_00211.pdb
#  11: usage_00212.pdb
#  12: usage_00213.pdb
#  13: usage_00214.pdb
#  14: usage_00215.pdb
#  15: usage_00216.pdb
#  16: usage_00217.pdb
#  17: usage_00225.pdb
#
# Length:         82
# Identity:       74/ 82 ( 90.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 82 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 82 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   59
usage_00055.pdb         1  KGYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   60
usage_00120.pdb         1  KGYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   60
usage_00121.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   59
usage_00122.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   59
usage_00123.pdb         1  KGYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   60
usage_00189.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   59
usage_00190.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   59
usage_00210.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPV-PGCLGLDA-WQLVGFYLGWLGGEGKGRALGVGE   57
usage_00211.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPV-PGCLGLDA-WQLVGFYLGWLGGEGKGRALGVGE   57
usage_00212.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPV-PGCLGLDA-WQLVGFYLGWLGGEGKGRALGVGE   57
usage_00213.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPV-PGCLGLDA-WQLVGFYLGWLGGEGKGRALGVGE   57
usage_00214.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPV-PGCLGLDA-WQLVGFYLGWLGGEGKGRALGVGE   57
usage_00215.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPV-PGCLGLDA-WQLVGFYLGWLGGEGKGRALGVGE   57
usage_00216.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPV-PGCLGLDA-WQLVGFYLGWLGGEGKGRALGVGE   57
usage_00217.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPV-PGCLGLDA-WQLVGFYLGWLGGEGKGRALGVGE   57
usage_00225.pdb         1  -GYVEAELDINPDLWFFGCHFIGDPVMPGCLGLDAMWQLVGFYLGWLGGEGKGRALGVGE   59
                            GYVEAELDINPDLWFFGCHFIGDPV PGCLGLDA WQLVGFYLGWLGGEGKGRALGVGE

usage_00054.pdb        60  VKFTGQVLPTAKKVTYRIHF--   79
usage_00055.pdb        61  VKFTGQVLPTAKKVTYRIHFKR   82
usage_00120.pdb        61  VKFTGQVLPTAKKVTYRIHF--   80
usage_00121.pdb        60  VKFTGQVLPTAKKVTYRIHF--   79
usage_00122.pdb        60  VKFTGQVLPTAKKVTYRIHFK-   80
usage_00123.pdb        61  VKFTGQVLPTAKKVTYRIHFK-   81
usage_00189.pdb        60  VKFTGQVLPDAKKVTYRINF--   79
usage_00190.pdb        60  VKFTGQVLPDAKKVTYRINF--   79
usage_00210.pdb        58  VKFTGQVLPDAKKVTYRIN---   76
usage_00211.pdb        58  VKFTGQVLPDAKKVTYRIN---   76
usage_00212.pdb        58  VKFTGQVLPDAKKVTYRIN---   76
usage_00213.pdb        58  VKFTGQVLPDAKKVTYRIN---   76
usage_00214.pdb        58  VKFTGQVLPDAKKVTYRINF--   77
usage_00215.pdb        58  VKFTGQVLPDAKKVTYRINF--   77
usage_00216.pdb        58  VKFTGQVLPDAKKVTYRINF--   77
usage_00217.pdb        58  VKFTGQVLPDAKKVTYRINF--   77
usage_00225.pdb        60  VKFTGQVLPDAKKVTYRINFK-   80
                           VKFTGQVLP AKKVTYRI    


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