################################################################################################
# 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 01:54:41 2021
# Report_file: c_1309_55.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00021.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00142.pdb
#   5: usage_00298.pdb
#   6: usage_00689.pdb
#   7: usage_00879.pdb
#   8: usage_00912.pdb
#   9: usage_00913.pdb
#  10: usage_01054.pdb
#  11: usage_01056.pdb
#  12: usage_01079.pdb
#  13: usage_01159.pdb
#  14: usage_01160.pdb
#  15: usage_01250.pdb
#  16: usage_01455.pdb
#  17: usage_01456.pdb
#
# Length:         23
# Identity:        9/ 23 ( 39.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 23 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 23 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  DKDVLMERLTGRRICSVCGTTYH   23
usage_00029.pdb         1  DKDVLMERLTGRRICSVCGTTYH   23
usage_00030.pdb         1  DKDVLMERLTGRRICSVCGTTYH   23
usage_00142.pdb         1  DKDVLMERLTGRRICSVCGTTYH   23
usage_00298.pdb         1  DKDVLMERLTGRRICSVCGTTYH   23
usage_00689.pdb         1  NPDSLLERLSGRIIHRVTGETFH   23
usage_00879.pdb         1  -QDVLMERLTGRRICRNCGATYH   22
usage_00912.pdb         1  DKEELIARLTGRRICSVCGTTYH   23
usage_00913.pdb         1  RQDVLMERLTGRRICRNCGATYH   23
usage_01054.pdb         1  DKEELMERLTGRRICSVCGTTYH   23
usage_01056.pdb         1  DKDVLMERLTGRRICSVCGTTYH   23
usage_01079.pdb         1  RQEELMERLTGRRICSVCGTTYH   23
usage_01159.pdb         1  NPDSLLERLSGRIIHRVTGETFH   23
usage_01160.pdb         1  NPDSLLERLSGRIIHRVTGETFH   23
usage_01250.pdb         1  DKDVLMERLTGRRICSVCGTTYH   23
usage_01455.pdb         1  -QEELMERLTGRRICSVCGTTYH   22
usage_01456.pdb         1  RQEELMERLTGRRICSVCGTTYH   23
                               L eRL GR I    G T H


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