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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 23:08:18 2021
# Report_file: c_1445_364.html
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#====================================
# Aligned_structures: 9
#   1: usage_00502.pdb
#   2: usage_00503.pdb
#   3: usage_08835.pdb
#   4: usage_08836.pdb
#   5: usage_08837.pdb
#   6: usage_16620.pdb
#   7: usage_16621.pdb
#   8: usage_16622.pdb
#   9: usage_17415.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 13 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 13 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00502.pdb         1  --GLYVNGHHD--    9
usage_00503.pdb         1  --GLYVNGHHD--    9
usage_08835.pdb         1  --ACWMDGN--NP    9
usage_08836.pdb         1  --ACWMDGN--NP    9
usage_08837.pdb         1  --ACWMDGN--NP    9
usage_16620.pdb         1  --ACWMDGN--NP    9
usage_16621.pdb         1  --ACWMDGN--NP    9
usage_16622.pdb         1  --ACWMDGN--NP    9
usage_17415.pdb         1  RP-QADGQY--P-    9
                                  g     


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