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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 23:00:17 2021
# Report_file: c_1434_381.html
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#====================================
# Aligned_structures: 3
#   1: usage_01730.pdb
#   2: usage_02492.pdb
#   3: usage_03350.pdb
#
# Length:         67
# Identity:        4/ 67 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 67 ( 70.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 67 ( 29.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01730.pdb         1  NADTIMKTVTTAKELSQQKD-KFSQKMLDELKIKEMALETSLNSKIFDVTAINANAGVLK   59
usage_02492.pdb         1  ----DFQNFVATLESFKDLKSGI----SGSRIKKLTTYALDHI-D------IESKIISLI   45
usage_03350.pdb         1  NADTIMKTVTTAKELSQQKD-KFSQKMLDELKIKEMALETSLNSKIFDVTAINANAGVLK   59
                               imktvttakElsqqkd kf    ldelkiKemaletsln k      InanagvLk

usage_01730.pdb        60  DCIE---   63
usage_02492.pdb        46  IDY-SRL   51
usage_03350.pdb        60  DCI----   62
                           dci    


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