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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 23:17:26 2021
# Report_file: c_0954_27.html
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#====================================
# Aligned_structures: 5
#   1: usage_00049.pdb
#   2: usage_00092.pdb
#   3: usage_00095.pdb
#   4: usage_00121.pdb
#   5: usage_00214.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 60 ( 11.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 60 ( 63.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  --AVYN--IGW-SFN---V-NGARGKSFRAGDV-LVFKYIKGQHNVV-A-----------   38
usage_00092.pdb         1  --CYTLYRP--DENC--E-LKW--AVKGC----AET-------CPTA-GPNER-VKCCR-   37
usage_00095.pdb         1  -LCYRKMWC--DAFCSSRG-KV--VELGC----AAT-------CPSK-KPYEEVT--CCS   40
usage_00121.pdb         1  EICYVKSWC--NAWCSSR-GKV--LEFGC----AAT-------CPSV-NTGTE--IKC--   39
usage_00214.pdb         1  --LCYRKMWCD-AFCSSRG-KV--VELGC----AAT-------CPSKKPYEEV-TCC-ST   41
                                         c     k      gc      t       cp               


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