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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 01:55:18 2021
# Report_file: c_1426_31.html
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#====================================
# Aligned_structures: 17
#   1: usage_00101.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00104.pdb
#   5: usage_00423.pdb
#   6: usage_00507.pdb
#   7: usage_00508.pdb
#   8: usage_00509.pdb
#   9: usage_00510.pdb
#  10: usage_00511.pdb
#  11: usage_00512.pdb
#  12: usage_00520.pdb
#  13: usage_00521.pdb
#  14: usage_00816.pdb
#  15: usage_00817.pdb
#  16: usage_00818.pdb
#  17: usage_00819.pdb
#
# Length:         49
# Identity:        3/ 49 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 49 ( 61.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 49 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00102.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00103.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00104.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00423.pdb         1  --IEDEIWENKETFL--KGY-NGAPLSDEAKHL---KEIALK-------   34
usage_00507.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00508.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00509.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00510.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00511.pdb         1  TREIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   45
usage_00512.pdb         1  TREIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   45
usage_00520.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00521.pdb         1  TREIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   45
usage_00816.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00817.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00818.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
usage_00819.pdb         1  -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD   44
                             eiidvylrmirdg  dkg     vSlwgfya   sErAtq       


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