################################################################################################
# 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: Fri Jan 22 10:12:03 2021
# Report_file: c_1488_18.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_01886.pdb
#   2: usage_03451.pdb
#   3: usage_03452.pdb
#   4: usage_03453.pdb
#   5: usage_03454.pdb
#   6: usage_03461.pdb
#   7: usage_03462.pdb
#   8: usage_03463.pdb
#   9: usage_03464.pdb
#  10: usage_03478.pdb
#  11: usage_03479.pdb
#  12: usage_03480.pdb
#  13: usage_03481.pdb
#  14: usage_05220.pdb
#  15: usage_05221.pdb
#  16: usage_05222.pdb
#  17: usage_05223.pdb
#  18: usage_05226.pdb
#  19: usage_05227.pdb
#  20: usage_05228.pdb
#  21: usage_05229.pdb
#
# Length:         37
# Identity:        3/ 37 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 37 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 37 ( 62.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01886.pdb         1  ------------TKAKCLQFREYLNNELGPAVKRIAL   25
usage_03451.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNA-----------   26
usage_03452.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_03453.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_03454.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_03461.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNA-----------   26
usage_03462.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNA-----------   26
usage_03463.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNA-----------   26
usage_03464.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_03478.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNA-----------   26
usage_03479.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_03480.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_03481.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_05220.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_05221.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_05222.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_05223.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_05226.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_05227.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_05228.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
usage_05229.pdb         1  MDTLRKFVEFRYRWQEVLYTAMYQNAA----------   27
                                       rwqevLytamYqNa           


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