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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 23:04:44 2021
# Report_file: c_1484_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00847.pdb
#   2: usage_00877.pdb
#   3: usage_01748.pdb
#   4: usage_01961.pdb
#   5: usage_02230.pdb
#   6: usage_03630.pdb
#   7: usage_04386.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 64 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 64 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00847.pdb         1  -----IQGALVGIAMVLSAVFVPMAFFG-GSTGAIYRQFSITIVSAMALSVLVALILTPA   54
usage_00877.pdb         1  -------GALVGIAMVLSAVFVPMAFFG-GSTGAIYRQFSITIVSAMALSVLVALILTPA   52
usage_01748.pdb         1  -----IQGALVGIAMVLSAVFVPMAFFG-GSTGAIYRQFSITIVSAMALSVLVALILTPA   54
usage_01961.pdb         1  -----ISGAVIGITAVLISVFVPLAMFS-GAAGNIYKQFALTMASSIAFSAFLAL-----   49
usage_02230.pdb         1  GVLAGIVVGDLVLTVLIALAVYFLGRL-GTAEVLGIISIVLVATVLKTIVLIPFLE----   55
usage_03630.pdb         1  ---------LVGIAMVLSAVFVPMAFFG-GSTGAIYRQFSITIVSAMALSVLVALILTPA   50
usage_04386.pdb         1  -----IQGALVGIAMVLSAVFVPMAFFG-GSTGAIYRQFSITIVSAMALSVLVALILTPA   54
                                      gi  vl  vfvp a f  g  g iy qf  t  s  a s   aL     

usage_00847.pdb        55  LCAT   58
usage_00877.pdb        53  LCAT   56
usage_01748.pdb        55  LCA-   57
usage_01961.pdb            ----     
usage_02230.pdb            ----     
usage_03630.pdb        51  LCAT   54
usage_04386.pdb        55  LCAT   58
                               


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