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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: Wed Jan 20 23:45:07 2021
# Report_file: c_1184_141.html
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#====================================
# Aligned_structures: 7
#   1: usage_00354.pdb
#   2: usage_00387.pdb
#   3: usage_00619.pdb
#   4: usage_00978.pdb
#   5: usage_00979.pdb
#   6: usage_02316.pdb
#   7: usage_02339.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 27 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 27 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00354.pdb         1  -FVRIRPQTWHS----G-IALRLELFG   21
usage_00387.pdb         1  RYLRIHPQSWVH----Q-IALRMEVLG   22
usage_00619.pdb         1  RYIRFVITDTYPTYDGLRVSLGEVYAW   27
usage_00978.pdb         1  -YIRLHPTHYSI----R-STLRMELMG   21
usage_00979.pdb         1  RYIRLHPTHYSI----R-STLRMELMG   22
usage_02316.pdb         1  RYIRLHPTHYSI----R-STLRMELMG   22
usage_02339.pdb         1  --GPFRVARADR-------VGVELLG-   17
                              r                l      


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