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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 23:29:25 2021
# Report_file: c_0722_55.html
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#====================================
# Aligned_structures: 6
#   1: usage_00035.pdb
#   2: usage_00280.pdb
#   3: usage_00516.pdb
#   4: usage_00519.pdb
#   5: usage_00535.pdb
#   6: usage_00627.pdb
#
# Length:         74
# Identity:        8/ 74 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 74 ( 14.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 74 ( 39.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  ---L----GEGAYGVVCSATHKPTGEIVAIKKIEP--FD-KPLFALRTLREIKILKH--F   48
usage_00280.pdb         1  QESI----GKGRFGEVWRGKW--RGEEVAVKIFS-------SREERSWFREAEIYQTVML   47
usage_00516.pdb         1  ---QRIGS-----GTVYKGKW--H-GDVAVKMLNVTA-P-TPQQLQAFKNEVGVLRK--T   45
usage_00519.pdb         1  --------GSGSFGTVYKGKW--H-GDVAVKMLNVTA-P-TPQQLQAFKNEVGVLRK--T   45
usage_00535.pdb         1  ---M----GEGGFGVVYKGYV--NNTTVAVKKLA-----TTEELKQQFDQEIKVMAK--C   44
usage_00627.pdb         1  ---I----GSGSFGTVYKGKW--H-GDVAVKMLT-------PQQLQAFKNEVGVLRK--T   41
                                        G V  g        VAvK                   E         

usage_00035.pdb        49  KHENIITIFNIQRP   62
usage_00280.pdb        48  RHENILGFIA----   57
usage_00516.pdb        46  RHVNILLFMGYSTK   59
usage_00519.pdb        46  RHVNILLFMGYSTK   59
usage_00535.pdb        45  QHENLVELLGFSSD   58
usage_00627.pdb        42  RHVNILLFMGYSTK   55
                            H Ni         


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