################################################################################################
# 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 23:45:09 2021
# Report_file: c_1209_130.html
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#====================================
# Aligned_structures: 7
#   1: usage_00016.pdb
#   2: usage_00382.pdb
#   3: usage_00383.pdb
#   4: usage_00384.pdb
#   5: usage_00385.pdb
#   6: usage_01393.pdb
#   7: usage_01464.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 61 (  6.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 61 ( 52.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -QFFLGTARDLMTHGE-----K-LVVYGAG-W-A--------FK-FVPLFGRICADLAVE   42
usage_00382.pdb         1  EDFIIDTLP-G---HD-----N-TLLITGLSGHG--------FK-FASVLGEIAADFAQD   41
usage_00383.pdb         1  -DFIIDTLP-G---HD-----N-TLLITGLSGHG--------FK-FASVLGEIAADFAQD   40
usage_00384.pdb         1  -DFIIDTLP-G---HD-----N-TLLITGLSGHG--------FK-FASVLGEIAADFAQD   40
usage_00385.pdb         1  -DFIIDTLP-G---HD-----N-TLLITGLSGHG--------FK-FASVLGEIAADFAQ-   39
usage_01393.pdb         1  -PCVDVLF----------GD-GHRLIMRGA-H------------LTAQEMLTAFASHIQA   35
usage_01464.pdb         1  -QDFINQF--------ENKAGV-PLIIL-ADG--MGGHRAGNIA-SEMTVTDLGSDWAET   46
                                                   l                             ad a  

usage_00016.pdb        43  D   43
usage_00382.pdb            -     
usage_00383.pdb            -     
usage_00384.pdb            -     
usage_00385.pdb            -     
usage_01393.pdb            -     
usage_01464.pdb            -     
                            


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