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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: Fri Jan 22 10:12:00 2021
# Report_file: c_1442_1549.html
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#====================================
# Aligned_structures: 6
#   1: usage_13272.pdb
#   2: usage_13274.pdb
#   3: usage_13307.pdb
#   4: usage_15837.pdb
#   5: usage_16712.pdb
#   6: usage_20759.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 26 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 26 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_13272.pdb         1  MVEFKILE----KR-PDSIKFIVS-G   20
usage_13274.pdb         1  MVEFKILE----KR-PDSIKFIVS-G   20
usage_13307.pdb         1  --EFKILE----KR-PDSIKFIVS-G   18
usage_15837.pdb         1  --TLVDIFQE-YPDEIEYIFKP----   19
usage_16712.pdb         1  LVIGSRLDA-HTNT----CRLAFHG-   20
usage_20759.pdb         1  GYKLVELEP-K------SNTYILI-N   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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