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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 23:07:05 2021
# Report_file: c_1445_1252.html
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#====================================
# Aligned_structures: 8
#   1: usage_05062.pdb
#   2: usage_06041.pdb
#   3: usage_07582.pdb
#   4: usage_08304.pdb
#   5: usage_09241.pdb
#   6: usage_09805.pdb
#   7: usage_09806.pdb
#   8: usage_16729.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 20 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 20 ( 45.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05062.pdb         1  -AMIVIDGHGIIQLF-S-T-   16
usage_06041.pdb         1  ---DLTSVEGVTVLK-----   12
usage_07582.pdb         1  --TVKQVTKNIVVKTLAR--   16
usage_08304.pdb         1  -DVTAVEGAGVLQLTAR---   16
usage_09241.pdb         1  GVTEVELA-SGTVLDIY---   16
usage_09805.pdb         1  -DVTAVEGAGVLQLTAR---   16
usage_09806.pdb         1  -DVTAVEGAGVLQLTAR---   16
usage_16729.pdb         1  -VATAVEGDGLLQLHLR-RP   18
                                        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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