################################################################################################
# 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 06:59:32 2021
# Report_file: c_1242_138.html
################################################################################################
#====================================
# Aligned_structures: 50
#   1: usage_00120.pdb
#   2: usage_00121.pdb
#   3: usage_00747.pdb
#   4: usage_00748.pdb
#   5: usage_00859.pdb
#   6: usage_00860.pdb
#   7: usage_00862.pdb
#   8: usage_00863.pdb
#   9: usage_01274.pdb
#  10: usage_01275.pdb
#  11: usage_01284.pdb
#  12: usage_01285.pdb
#  13: usage_01286.pdb
#  14: usage_01288.pdb
#  15: usage_01381.pdb
#  16: usage_01382.pdb
#  17: usage_01383.pdb
#  18: usage_01384.pdb
#  19: usage_01386.pdb
#  20: usage_01387.pdb
#  21: usage_01389.pdb
#  22: usage_01390.pdb
#  23: usage_01391.pdb
#  24: usage_01392.pdb
#  25: usage_01393.pdb
#  26: usage_01394.pdb
#  27: usage_01473.pdb
#  28: usage_01474.pdb
#  29: usage_01475.pdb
#  30: usage_01476.pdb
#  31: usage_01826.pdb
#  32: usage_01828.pdb
#  33: usage_01916.pdb
#  34: usage_01917.pdb
#  35: usage_01960.pdb
#  36: usage_01962.pdb
#  37: usage_01966.pdb
#  38: usage_01967.pdb
#  39: usage_02025.pdb
#  40: usage_02026.pdb
#  41: usage_02027.pdb
#  42: usage_02028.pdb
#  43: usage_02029.pdb
#  44: usage_02030.pdb
#  45: usage_02031.pdb
#  46: usage_02032.pdb
#  47: usage_02232.pdb
#  48: usage_02233.pdb
#  49: usage_02294.pdb
#  50: usage_02295.pdb
#
# Length:         40
# Identity:       40/ 40 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 40 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 40 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_00121.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_00747.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_00748.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_00859.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_00860.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_00862.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_00863.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01274.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01275.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01284.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01285.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01286.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01288.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01381.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01382.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01383.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01384.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01386.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01387.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01389.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01390.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01391.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01392.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01393.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01394.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01473.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01474.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01475.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01476.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01826.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01828.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01916.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01917.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01960.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01962.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01966.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_01967.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02025.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02026.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02027.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02028.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02029.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02030.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02031.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02032.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02232.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02233.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02294.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
usage_02295.pdb         1  RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP   40
                           RPLRVGYYETDNYTMPSPAMRRALIETKQRLEAAGHTLIP


#=========================================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.
#
################################################EOF#################################################