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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 23:31:48 2021
# Report_file: c_1371_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00507.pdb
#   2: usage_00508.pdb
#   3: usage_00511.pdb
#   4: usage_00512.pdb
#   5: usage_00946.pdb
#   6: usage_00947.pdb
#
# Length:         75
# Identity:       64/ 75 ( 85.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 75 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 75 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00507.pdb         1  ---------IDRLDAEILALVKRRAEVSKAIGKARMASGGTRLVHSREMKVIERYSELGP   51
usage_00508.pdb         1  ----TLREEIDRLDAEILALVKRRAEVSKAIGKARMASGGTRLVHSREMKVIERYSELGP   56
usage_00511.pdb         1  -EIDTLREEIDRLDAEILALVKRRAEVSKAIGKARMASGGTRLVHSREMKVIERYSELGP   59
usage_00512.pdb         1  -EIDTLREEIDRLDAEILALVKRRAEVSKAIGKARMASGGTRLVHSREMKVIERYSELGP   59
usage_00946.pdb         1  -EIDTLREEIDRLDAEILALVKRRAEVSKAIGKARMASGGTRLVHSREMKVIERYSELGP   59
usage_00947.pdb         1  PEIDTLREEIDRLDAEILALVKRRAEVSKAIGKARMASGGTRLVHSREMKVIERYSELGP   60
                                    IDRLDAEILALVKRRAEVSKAIGKARMASGGTRLVHSREMKVIERYSELGP

usage_00507.pdb        52  DGKDLAILLLRLG--   64
usage_00508.pdb        57  DGKDLAILLLRLG--   69
usage_00511.pdb        60  DGKDLAILLLRLG--   72
usage_00512.pdb        60  DGKDLAILLLRLG--   72
usage_00946.pdb        60  DGKDLAILLLRLGRG   74
usage_00947.pdb        61  DGKDLAILLLRLG--   73
                           DGKDLAILLLRLG  


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