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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 23:17:31 2021
# Report_file: c_1454_21.html
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#====================================
# Aligned_structures: 17
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00045.pdb
#   6: usage_00046.pdb
#   7: usage_00047.pdb
#   8: usage_00051.pdb
#   9: usage_00056.pdb
#  10: usage_00188.pdb
#  11: usage_00219.pdb
#  12: usage_00220.pdb
#  13: usage_00506.pdb
#  14: usage_00507.pdb
#  15: usage_00898.pdb
#  16: usage_00899.pdb
#  17: usage_01031.pdb
#
# Length:          8
# Identity:        1/  8 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/  8 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/  8 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  GPVFLKEP    8
usage_00041.pdb         1  GPVFLKEP    8
usage_00042.pdb         1  GPVFLKEP    8
usage_00043.pdb         1  GPVFLKEP    8
usage_00045.pdb         1  GPVFLKEP    8
usage_00046.pdb         1  GPVFLKEP    8
usage_00047.pdb         1  GPVFLKEP    8
usage_00051.pdb         1  GPVFLKEP    8
usage_00056.pdb         1  GPVFLKEP    8
usage_00188.pdb         1  PPRFTRTP    8
usage_00219.pdb         1  GPVFLKEP    8
usage_00220.pdb         1  GPVFLKEP    8
usage_00506.pdb         1  FPVITQGP    8
usage_00507.pdb         1  KPVFIKVP    8
usage_00898.pdb         1  GPVFLKEP    8
usage_00899.pdb         1  GPVFLKEP    8
usage_01031.pdb         1  PPTITKQS    8
                            P     p


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