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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 23:27:48 2021
# Report_file: c_0382_35.html
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#====================================
# Aligned_structures: 6
#   1: usage_00114.pdb
#   2: usage_00115.pdb
#   3: usage_00397.pdb
#   4: usage_00398.pdb
#   5: usage_00463.pdb
#   6: usage_00631.pdb
#
# Length:         80
# Identity:        9/ 80 ( 11.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 80 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 80 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  -HPALADNVVYAADRAGLVKALNADDGKEIWSVSLA-E--------EPA-----LLSGGV   45
usage_00115.pdb         1  -RPVVSDGLVLIHTSNGQLQALNEADGAVKWTVNLDM-P---------SLSLRG--ESAP   47
usage_00397.pdb         1  -HPALADNVVYAADRAGLVKALNADDGKEIWSVSLA--E------KEPA-----LLSGGV   46
usage_00398.pdb         1  GGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVA------------G-----EALSRP   43
usage_00463.pdb         1  -HPALADNVVYAADRAGLVKALNADDGKEIWSVSLA----------EPA-----LLSGGV   44
usage_00631.pdb         1  -HPALADNVVYAADRAGLVKALNADDGKEIWSVSLA--EKDGWFSKEPA-----LLSGGV   52
                             p   d  Vy     g v ALN  DG   W v la                        

usage_00114.pdb        46  TVSGGHVYIGSEKAQVYALN   65
usage_00115.pdb        48  TTAFGAAVVGGDNGRVSAVL   67
usage_00397.pdb        47  TVSGGHVYIGSEKAQVYALN   66
usage_00398.pdb        44  VVSDGLVLIHTSNGQLQALN   63
usage_00463.pdb        45  TVSGGHVYIGSEKAQVYALN   64
usage_00631.pdb        53  TVSGGHVYIGSEKAQVYALN   72
                           tvs G v ig    qv Aln


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