################################################################################################
# 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 23:20:48 2021
# Report_file: c_1487_351.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_01900.pdb
#   2: usage_01919.pdb
#   3: usage_02558.pdb
#   4: usage_02675.pdb
#   5: usage_03686.pdb
#   6: usage_03688.pdb
#   7: usage_03689.pdb
#   8: usage_03690.pdb
#   9: usage_03691.pdb
#  10: usage_03693.pdb
#  11: usage_04116.pdb
#  12: usage_04117.pdb
#  13: usage_04119.pdb
#  14: usage_04120.pdb
#  15: usage_04121.pdb
#  16: usage_04123.pdb
#  17: usage_04149.pdb
#  18: usage_04151.pdb
#  19: usage_05110.pdb
#  20: usage_05111.pdb
#  21: usage_05112.pdb
#
# Length:         14
# Identity:       14/ 14 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 14 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 14 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01900.pdb         1  GLPENGMGEYLFDK   14
usage_01919.pdb         1  GLPENGMGEYLFDK   14
usage_02558.pdb         1  GLPENGMGEYLFDK   14
usage_02675.pdb         1  GLPENGMGEYLFDK   14
usage_03686.pdb         1  GLPENGMGEYLFDK   14
usage_03688.pdb         1  GLPENGMGEYLFDK   14
usage_03689.pdb         1  GLPENGMGEYLFDK   14
usage_03690.pdb         1  GLPENGMGEYLFDK   14
usage_03691.pdb         1  GLPENGMGEYLFDK   14
usage_03693.pdb         1  GLPENGMGEYLFDK   14
usage_04116.pdb         1  GLPENGMGEYLFDK   14
usage_04117.pdb         1  GLPENGMGEYLFDK   14
usage_04119.pdb         1  GLPENGMGEYLFDK   14
usage_04120.pdb         1  GLPENGMGEYLFDK   14
usage_04121.pdb         1  GLPENGMGEYLFDK   14
usage_04123.pdb         1  GLPENGMGEYLFDK   14
usage_04149.pdb         1  GLPENGMGEYLFDK   14
usage_04151.pdb         1  GLPENGMGEYLFDK   14
usage_05110.pdb         1  GLPENGMGEYLFDK   14
usage_05111.pdb         1  GLPENGMGEYLFDK   14
usage_05112.pdb         1  GLPENGMGEYLFDK   14
                           GLPENGMGEYLFDK


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