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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 23:00:03 2021
# Report_file: c_1378_102.html
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#====================================
# Aligned_structures: 3
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00531.pdb
#
# Length:         76
# Identity:        5/ 76 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 76 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 76 ( 57.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  -LSQGAQAAALLFSAA-DQISRLAELDIEPVRLPESELTGDSHSQH--LLLGE---ILEL   53
usage_00093.pdb         1  SLSQGAQAAALLFSAA-DQISRLAELDIE---------TGDSHSQH--LLLGE---ILEL   45
usage_00531.pdb         1  ---SIAGAVQSQKLAVRAISQLQAL-------PGG----------DIK--LLCDTVVESV   38
                              qgAqAaallfsAa dqisrlAe                    h    Lge   ilel

usage_00092.pdb        54  YRQQHPDWTAPAIRQA   69
usage_00093.pdb        46  YRQQHPDWTAPAIRQA   61
usage_00531.pdb        39  RDL-------------   41
                           yrq             


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