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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: Wed Jan 20 23:24:01 2021
# Report_file: c_0929_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00074.pdb
#   2: usage_00141.pdb
#   3: usage_01071.pdb
#   4: usage_01072.pdb
#   5: usage_01073.pdb
#   6: usage_01468.pdb
#
# Length:         79
# Identity:       22/ 79 ( 27.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 79 ( 31.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 79 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  GDVTHI--AG-S-RNYTMNLASLNWNNYDPTEEIPAPLGTPDFVGKIQGLLTQTT-K---   52
usage_00141.pdb         1  -DVTHI--AG-T-QNYTMNLASQNWNNYDPTEEIPAPLGTPDFVGKIQGVLTQTTRR---   52
usage_01071.pdb         1  --GKVT--QQ-VGTHWNMTVTNLNGTPFDPTEDVPAPLGTPDFSGQIYGVISQRN-TNTV   54
usage_01072.pdb         1  --GKVT--QQ-VGTHWNMTVTNLNGTPFDPTEDVPAPLGTPDFSGQIYGVISQRN-TNTV   54
usage_01073.pdb         1  --GKVT--QQ-VGTHWNMTVTNLNGTPFDPTEDVPAPLGTPDFSGQIYGVISQRN-TNTV   54
usage_01468.pdb         1  GKVTQQVQDEHRGTHWNMTVTNLNGTPFDPTEDVPAPLGTPDFSGQIYGVISQRN-TNTV   59
                                            M    lN    DPTE  PAPLGTPDF G I Gv  Q       

usage_00074.pdb        53  ---G-DGSTRGHKATVY--   65
usage_00141.pdb        53  ---D-G-STRGHKATVS--   64
usage_01071.pdb        55  PGEGNLPANRAHEAVIATY   73
usage_01072.pdb        55  PGEGNLPANRAHEAVIATY   73
usage_01073.pdb        55  PGEGNLPANRAHEAVIATY   73
usage_01468.pdb        60  PGEGNLPANRAHEAVIA--   76
                              g     R H 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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