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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 23:45:16 2021
# Report_file: c_1350_128.html
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#====================================
# Aligned_structures: 7
#   1: usage_00016.pdb
#   2: usage_00051.pdb
#   3: usage_00132.pdb
#   4: usage_00404.pdb
#   5: usage_00588.pdb
#   6: usage_00593.pdb
#   7: usage_00740.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 34 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -SSWYYNNI---RKNTSSNGCFWSFIS-------   23
usage_00051.pdb         1  PFVNVQAVKVF-LESQGI----AYS--IMIEDVQ   27
usage_00132.pdb         1  PFPSLQAVKVF-LEAHGI----RYR--I------   21
usage_00404.pdb         1  KAEDTVTVENV-LKQNEL----QYK--VLI----   23
usage_00588.pdb         1  NASDVDNVKAH-LNVSGI----PCS--VLL----   23
usage_00593.pdb         1  NASDVSNVKAH-LNASRI----PFR--VLV----   23
usage_00740.pdb         1  ----DPIVAQLAATRRDR----NIF---T-----   18
                                  v                          


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