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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 23:19:44 2021
# Report_file: c_1153_180.html
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#====================================
# Aligned_structures: 5
#   1: usage_01048.pdb
#   2: usage_01536.pdb
#   3: usage_01591.pdb
#   4: usage_01968.pdb
#   5: usage_01970.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 54 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 54 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01048.pdb         1  --DMVAI-VRY-AYDKRANPQVGVAFPHIKHN------YECLVYVQLPF-M---   40
usage_01536.pdb         1  --DMVGTFT-D-TED-P---AKFKMKYWG-VAS--FLQKGNDDHWIVD------   37
usage_01591.pdb         1  VEVTLTM-K-AASGSTG---DQKVQISYYGPKT--PPVKALLYLTAVEISLCAD   47
usage_01968.pdb         1  -DMVVSV-G-TASKELK---DFKVRVSYFGEQEDQALGRSVLYLTGVDISLEVD   48
usage_01970.pdb         1  -DMVVSV-G-TASKELK---DFKVRVSYFGEQEDQALGRSVLYLTGVDISLEVD   48
                               v                  v                 l    v       


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