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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 02:14:26 2021
# Report_file: c_0413_10.html
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#====================================
# Aligned_structures: 19
#   1: usage_00012.pdb
#   2: usage_00020.pdb
#   3: usage_00059.pdb
#   4: usage_00060.pdb
#   5: usage_00061.pdb
#   6: usage_00063.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00066.pdb
#  10: usage_00068.pdb
#  11: usage_00069.pdb
#  12: usage_00070.pdb
#  13: usage_00071.pdb
#  14: usage_00108.pdb
#  15: usage_00109.pdb
#  16: usage_00110.pdb
#  17: usage_00111.pdb
#  18: usage_00136.pdb
#  19: usage_00146.pdb
#
# Length:         63
# Identity:       14/ 63 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 63 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 63 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00020.pdb         1  RIIVKNVSKVFKKGKVVALDNVNINIENGERFGILGPSGAGKTTFMRIIAGLDVPST---   57
usage_00059.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00060.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00061.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00063.pdb         1  -ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   59
usage_00064.pdb         1  -ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   59
usage_00065.pdb         1  -ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   59
usage_00066.pdb         1  -ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   59
usage_00068.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00069.pdb         1  -ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   59
usage_00070.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00071.pdb         1  -ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   59
usage_00108.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00109.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00110.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   60
usage_00111.pdb         1  -ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQV   59
usage_00136.pdb         1  DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRAGSGKSTLTKLIQRFYIPENGQV   60
usage_00146.pdb         1  DIEFRNVDFRYGL-RKPVLKNINLTIPKGKTVAIVGESGSGKTTLAKLLMNFYSPEKGDI   59
                            I frN  fryk    v LdNiNl I  Ge  gIvG sGsGK Tl kli  fy Pe    

usage_00012.pdb        61  LI-   62
usage_00020.pdb            ---     
usage_00059.pdb        61  LI-   62
usage_00060.pdb        61  LID   63
usage_00061.pdb        61  LI-   62
usage_00063.pdb        60  LI-   61
usage_00064.pdb        60  LI-   61
usage_00065.pdb        60  LI-   61
usage_00066.pdb        60  LI-   61
usage_00068.pdb        61  LI-   62
usage_00069.pdb        60  LI-   61
usage_00070.pdb        61  LI-   62
usage_00071.pdb        60  LI-   61
usage_00108.pdb        61  LI-   62
usage_00109.pdb        61  LI-   62
usage_00110.pdb        61  LI-   62
usage_00111.pdb        60  LI-   61
usage_00136.pdb        61  LI-   62
usage_00146.pdb        60  LIN   62
                              


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