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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 23:08:25 2021
# Report_file: c_1488_303.html
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#====================================
# Aligned_structures: 9
#   1: usage_00809.pdb
#   2: usage_02235.pdb
#   3: usage_02616.pdb
#   4: usage_04183.pdb
#   5: usage_04368.pdb
#   6: usage_05582.pdb
#   7: usage_05583.pdb
#   8: usage_05834.pdb
#   9: usage_06450.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 15 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 15 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00809.pdb         1  --NERFRCPETLFQ-   12
usage_02235.pdb         1  --NERFRCPETLFQ-   12
usage_02616.pdb         1  --NERFRCPETLFQ-   12
usage_04183.pdb         1  ---ERFRCPETLFQP   12
usage_04368.pdb         1  NYQLELRTTLQR---   12
usage_05582.pdb         1  ---ERFRCPEALFQP   12
usage_05583.pdb         1  --NERFRCPETLFQ-   12
usage_05834.pdb         1  --NERFRCPETLFQ-   12
usage_06450.pdb         1  --DPMVSKGEELFT-   12
                                 r  e 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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