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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 23:32:32 2021
# Report_file: c_1477_35.html
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#====================================
# Aligned_structures: 6
#   1: usage_00317.pdb
#   2: usage_00730.pdb
#   3: usage_00929.pdb
#   4: usage_01173.pdb
#   5: usage_01174.pdb
#   6: usage_01175.pdb
#
# Length:         32
# Identity:       22/ 32 ( 68.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 32 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 32 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  SDEDFKAVFGMTRSA-ANLPLWKQQHLKKEKG   31
usage_00730.pdb         1  SDEDFRAV-GMTRSAFANLPLWRQQNLRRERG   31
usage_00929.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQHLKKEKG   32
usage_01173.pdb         1  -DEDFKAVFGMTRSAFANLPLWKQ-HLKKEKG   30
usage_01174.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQ-HLKKEKG   31
usage_01175.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQ-HLKKEKG   31
                            DEDFkAV GMTRSA ANLPLWkQ hLkkEkG


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