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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 23:01:29 2021
# Report_file: c_1260_31.html
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#====================================
# Aligned_structures: 5
#   1: usage_00091.pdb
#   2: usage_00092.pdb
#   3: usage_00346.pdb
#   4: usage_00528.pdb
#   5: usage_00639.pdb
#
# Length:         57
# Identity:        6/ 57 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 57 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 57 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  NVVNISFMKVYDIAEGRIPTFKL-D-----PTIALS-EAEFIAQIDTLNSQGRSVLI   50
usage_00092.pdb         1  NVVNISFMKVYDIAEGRIPTFKL-D-----PTIALS-EAEFIAQIDTLNSQGRSVLI   50
usage_00346.pdb         1  DIFLLSFLNQ----F-PTLGLNFANACSDTFSDGLLHCTQIAEDIETCQSLGKKVLL   52
usage_00528.pdb         1  NVINVSFMKTPE-GQ-TLPTFKP-Y-------N-KT-DTEFRAEISKLNAEGKSVLI   45
usage_00639.pdb         1  NVVNISFMKVYDIAEGRIPTFKL-D-----PTIALS-EAEFIAQIDTLNSQGRSVLI   50
                           nv n SFmk         ptfk            l    ef a I tlns G sVLi


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