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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 23:27:03 2021
# Report_file: c_0300_91.html
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#====================================
# Aligned_structures: 6
#   1: usage_00260.pdb
#   2: usage_00497.pdb
#   3: usage_00498.pdb
#   4: usage_00545.pdb
#   5: usage_00546.pdb
#   6: usage_00621.pdb
#
# Length:         98
# Identity:       14/ 98 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 98 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 98 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00260.pdb         1  EKVLVQAAAGALGTAAVQVARAMGLRVLAAASRPEKLALPLALGAEEAATYA---EVPER   57
usage_00497.pdb         1  ETVLVLGAAGGIGTAAIQIAKGMGAKVIAVVNRTAATEFVKSVGADIVLPLE--EGWAKA   58
usage_00498.pdb         1  -TVLVLGAAGGIGTAAIQIAKGMGAKVIAVVNRTAATEFVKSVGADIVLPLE--EGWAKA   57
usage_00545.pdb         1  ETVLVTGASGGVGSAIIQLARARGAVPIAVAGP-GKEA-ALDIGAQAVVTRGQ-GDLAEA   57
usage_00546.pdb         1  ETVLVTGASGGVGSAIIQLARARGAVPIAVAGP-GKEA-ALDIGAQAVVTRGQ-GDLAEA   57
usage_00621.pdb         1  ETVLITGASGGVGLSSVQLARLDGARVIAVTSSEAKVQALKEAGADEVIVS-RGLDFASD   59
                            tVLv gA Gg G a  Q A   Ga  iAv             GA  v         a  

usage_00260.pdb        58  AKA-W--GGLDLVLEVRG-KEVEESLGLLAHGGRLVYI   91
usage_00497.pdb        59  VREATGGAGVDMVVDPIG--AFDDAVRTLASEGRLLVV   94
usage_00498.pdb        58  VREATGGAGVDMVVDPI----FDDAVRTLASEGRLLV-   90
usage_00545.pdb        58  VEAASGGRPIDVVADLVGGPLFNDLLKILRPEGRYTTA   95
usage_00546.pdb        58  VEAASGGRPIDVVADLVGGPLFNDLLKILRPEGRYTTA   95
usage_00621.pdb        60  VRKRTQGAGVDVAVEIVGSATFDQTLKSMAPGGRVVVV   97
                           v         D v        f      l   GR    


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