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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 23:20:55 2021
# Report_file: c_0677_70.html
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#====================================
# Aligned_structures: 22
#   1: usage_00050.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00099.pdb
#   5: usage_00456.pdb
#   6: usage_00457.pdb
#   7: usage_00464.pdb
#   8: usage_00612.pdb
#   9: usage_00613.pdb
#  10: usage_00785.pdb
#  11: usage_00786.pdb
#  12: usage_00988.pdb
#  13: usage_00989.pdb
#  14: usage_01020.pdb
#  15: usage_01052.pdb
#  16: usage_01375.pdb
#  17: usage_01492.pdb
#  18: usage_01566.pdb
#  19: usage_01571.pdb
#  20: usage_01572.pdb
#  21: usage_01577.pdb
#  22: usage_01578.pdb
#
# Length:         54
# Identity:       47/ 54 ( 87.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 54 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 54 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00067.pdb         1  NYKTTPPMLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00068.pdb         1  NYKTTPPMLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00099.pdb         1  NYKTTPPVLDSDGSFFLYSWLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00456.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00457.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00464.pdb         1  NYNTTPPMLDSDGSFFLYSKLTVDKSRWQQGNIFSCSVMHEALHNHYTQKSLSL   54
usage_00612.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00613.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00785.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00786.pdb         1  NYKTTPPVLDSDGSFFLVSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00988.pdb         1  NYKTTPPVLDSDGSFFLYSVLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_00989.pdb         1  NYKTTPPVLMSDGSFFLASKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01020.pdb         1  NYDTTPPVLDSDGSFFLYSDLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01052.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01375.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01492.pdb         1  NYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01566.pdb         1  NYKTTPPVLDSDGSFFLASKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01571.pdb         1  NYKTTPPVLDSDGSFFLASKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01572.pdb         1  NYDTTPPVLDSDGSFFLYSDLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01577.pdb         1  NYKATPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
usage_01578.pdb         1  NYKATPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   54
                           NY  TPP LdSDGSFFL S LTVDKSRWQQGNvFSCSVMHEALHNHYTQKSLSL


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