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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 01:14:38 2021
# Report_file: c_0722_22.html
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#====================================
# Aligned_structures: 14
#   1: usage_00049.pdb
#   2: usage_00088.pdb
#   3: usage_00145.pdb
#   4: usage_00146.pdb
#   5: usage_00179.pdb
#   6: usage_00260.pdb
#   7: usage_00283.pdb
#   8: usage_00306.pdb
#   9: usage_00349.pdb
#  10: usage_00379.pdb
#  11: usage_00522.pdb
#  12: usage_00523.pdb
#  13: usage_00556.pdb
#  14: usage_00575.pdb
#
# Length:         62
# Identity:       28/ 62 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 62 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 62 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
usage_00088.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
usage_00145.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAH--   58
usage_00146.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
usage_00179.pdb         1  NVTLKNEPKFFGLTGRLLINSQELRVLIPTTFMNLSGKAIAALANFYQIKPEEIMVAH--   58
usage_00260.pdb         1  NVTLKNEPKFFGLTGRLLINSQELRVLIPTTFMNLSGKAIAALANFYQIKPEEIMVAH--   58
usage_00283.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
usage_00306.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
usage_00349.pdb         1  NVTLKNEPKFFGLTGRLLINSQELRVLIPTTFMNLSGKAIAALANFYQIKPEEIMVAHDE   60
usage_00379.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAH--   58
usage_00522.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
usage_00523.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
usage_00556.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
usage_00575.pdb         1  GITLKNDPKFHGISGRGNIEGHDVRLLLPMTYMNRSGQSVVPFSKFYQIAPEAILIAHDE   60
                             TLKN PKF G  GR  I     R L P T MN SG        FYQI PE I  AH  

usage_00049.pdb        61  LD   62
usage_00088.pdb        61  LD   62
usage_00145.pdb            --     
usage_00146.pdb        61  LD   62
usage_00179.pdb            --     
usage_00260.pdb            --     
usage_00283.pdb        61  LD   62
usage_00306.pdb        61  LD   62
usage_00349.pdb        61  L-   61
usage_00379.pdb            --     
usage_00522.pdb        61  LD   62
usage_00523.pdb        61  LD   62
usage_00556.pdb        61  LD   62
usage_00575.pdb        61  LD   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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