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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_1154_127.html
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#====================================
# Aligned_structures: 5
#   1: usage_00651.pdb
#   2: usage_00772.pdb
#   3: usage_00784.pdb
#   4: usage_01107.pdb
#   5: usage_01262.pdb
#
# Length:         48
# Identity:        1/ 48 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 48 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 48 ( 64.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00651.pdb         1  -NVDASREPRL--------KGLFAPYAVVVVGGE--RVGII--G-LTT   34
usage_00772.pdb         1  -----------SPIVNREGKIVGLYG--NGVV-T--YVSAI--A----   26
usage_00784.pdb         1  -----------SPIVNREGKIVGLYG--NGVV-TTSGTYVSAIAQAK-   33
usage_01107.pdb         1  -----------SPIINKKGKVIGLYG--NGVV-TKSGDYVSAI-----   29
usage_01262.pdb         1  G----------SPILDKCGRVIGLYG--NGVV-IKNGSYVS--A-I--   30
                                              k  glyg  ngVv                


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