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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 23:10:01 2021
# Report_file: c_1453_138.html
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#====================================
# Aligned_structures: 4
#   1: usage_00280.pdb
#   2: usage_01020.pdb
#   3: usage_01277.pdb
#   4: usage_01335.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 22 ( 31.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 22 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00280.pdb         1  ----AWRPQVNNPKEWLQVDF-   17
usage_01020.pdb         1  RPSK------SN-PGDFTLSVR   15
usage_01277.pdb         1  ----AWRPQVNNPKEWLQVDFQ   18
usage_01335.pdb         1  ----AWTAQTNSASEWLQIDLG   18
                                     nn  ewlq d  


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