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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 23:02:55 2021
# Report_file: c_1200_477.html
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#====================================
# Aligned_structures: 6
#   1: usage_01215.pdb
#   2: usage_01728.pdb
#   3: usage_03336.pdb
#   4: usage_03761.pdb
#   5: usage_04784.pdb
#   6: usage_04785.pdb
#
# Length:         33
# Identity:        4/ 33 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 33 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 33 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01215.pdb         1  DLSFVGQDVD----GDRMEIIELANHPYFVGVQ   29
usage_01728.pdb         1  GLCISAVTDPTFSSRCRVEAVENPSLRFFLAVQ   33
usage_03336.pdb         1  GLRVAGRSGD----DQLVEIIEVPNHPWFVAC-   28
usage_03761.pdb         1  GLVVSGISE-----NGLVEIIELPSNKFFVATQ   28
usage_04784.pdb         1  GLRVAGRSGD----DQLVEIIEVPNHPWFVACQ   29
usage_04785.pdb         1  GLRVAGRSGD----DQLVEIIEVPNHPWFVACQ   29
                           gL   g           vEiiE p    Fva  


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