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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 23:19:38 2021
# Report_file: c_0959_131.html
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#====================================
# Aligned_structures: 5
#   1: usage_00121.pdb
#   2: usage_00846.pdb
#   3: usage_01100.pdb
#   4: usage_01101.pdb
#   5: usage_01103.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 44 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 44 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  ------GHCKGIG----D-YTCTCAE-----GFEGKNCEFSTR-   27
usage_00846.pdb         1  DEITD-TTAQLSWS---------YAVQARTPFSVGWQ------S   28
usage_01100.pdb         1  ------GQVTSTD-LKDFTLVAGQLEHSKGRNSTDNR------S   31
usage_01101.pdb         1  ------GQVTSTD-LKDFTLVAGQLEHSKGRNSTDNR------S   31
usage_01103.pdb         1  -----GGMLTSRE-IAGLTLHGGQMRSLSQRNSSDHQ------D   32
                                 g                         s           


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