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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 23:10:11 2021
# Report_file: c_1446_86.html
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#====================================
# Aligned_structures: 10
#   1: usage_00257.pdb
#   2: usage_00258.pdb
#   3: usage_00259.pdb
#   4: usage_00741.pdb
#   5: usage_01071.pdb
#   6: usage_01074.pdb
#   7: usage_01075.pdb
#   8: usage_01087.pdb
#   9: usage_01088.pdb
#  10: usage_01918.pdb
#
# Length:         11
# Identity:        1/ 11 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 11 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 11 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  RLTGIHYQLPM   11
usage_00258.pdb         1  RLTGIHYQLPM   11
usage_00259.pdb         1  RLTGIHYQLPM   11
usage_00741.pdb         1  RLTGIHYQLPM   11
usage_01071.pdb         1  RLHGTRHQVIP   11
usage_01074.pdb         1  QLKGIQYDLPM   11
usage_01075.pdb         1  QLKGIQYDLPM   11
usage_01087.pdb         1  QLKGIQYDLPM   11
usage_01088.pdb         1  QLKGIQYDLPM   11
usage_01918.pdb         1  NLRPIHYELPI   11
                            L gi y lp 


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