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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 23:04:42 2021
# Report_file: c_1445_1220.html
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#====================================
# Aligned_structures: 7
#   1: usage_05952.pdb
#   2: usage_05953.pdb
#   3: usage_12927.pdb
#   4: usage_13461.pdb
#   5: usage_16722.pdb
#   6: usage_16723.pdb
#   7: usage_16724.pdb
#
# Length:         23
# Identity:        1/ 23 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 23 ( 17.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 23 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05952.pdb         1  --LMFIVD---NN-ILFLG----   13
usage_05953.pdb         1  --LMFIVD---NN-ILFLGKVN-   16
usage_12927.pdb         1  VLDLWVSD----SG-AFLLEVD-   17
usage_13461.pdb         1  -IELAIWSNNIGE-LPDLS----   17
usage_16722.pdb         1  -FLMFIVD---NN-ILFLG----   14
usage_16723.pdb         1  -FLMFIVD---NN-ILFLGKVN-   17
usage_16724.pdb         1  -FLMFIVD---NN-ILFLGKVNR   18
                                i d        fL     


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