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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 23:23:16 2021
# Report_file: c_0591_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00054.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00163.pdb
#
# Length:        121
# Identity:       28/121 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/121 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/121 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ----CHTDGGDEVEVEDNIRARMEEGYQYVRCQMGMYG----------------------   34
usage_00049.pdb         1  ----CHTDGGDEVEVEDNIRARMEEGYQYVRCQMGMYG----------------------   34
usage_00054.pdb         1  ----VHTDGADEVEVEDSARAKMEEGYQYIRCQMGM-YGGAGTDDLRLIANRMVKAKNIQ   55
usage_00070.pdb         1  IPLYCHTDGGDEVEVEDNIRARMEEGYQYVRCQMGM----------------------IQ   38
usage_00071.pdb         1  ----CHTDGGDEVEVEDNIRARMEEGYQYVRCQMGM---------------------NIQ   35
usage_00163.pdb         1  IQVYTHATSDTMEGLYEQVDKYLEQGYQHIRCQLGFY-----------------------   37
                                Htdg deveved  ra mEeGYQy RCQmGm                        

usage_00048.pdb        35  GPKRSPRSKTPGIYFDPEAYAKSVPRLFEHLRNKLGFGIEFIHDVHERVTPVTAIQLAKT   94
usage_00049.pdb        35  GPKRSPRSKTPGIYFDPEAYAKSVPRLFEHLRNKLGFGIEFIHDVHERVTPVTAIQLAKT   94
usage_00054.pdb        56  -PKRSPRTKAPGIYFDPEAYAKSIPRLFDHLRNKLGFSVELLHDAHERITPINAIHMAKA  114
usage_00070.pdb        39  -PKRSPRSKTPGIYFDPDAYAKSVPRLFDHLRNKLGFGIEFIHDVHERVTPVTAINLAKT   97
usage_00071.pdb        36  -PKRSPRSKTPGIYFDPDAYAKSVPRLFDHLRNKLGFGIEFIHDVHERVTPVTAINLAKT   94
usage_00163.pdb        38  -NIQTAQNPTQGSYYDQDQYIENTVEMFKNLREKYGKQFHILHDVHERLFPNQAIQFAKQ   96
                            pkrspr ktpGiYfDp aYaks prlF hLRnKlGf  e  HDvHER tP  AI  AK 

usage_00048.pdb        95  L   95
usage_00049.pdb        95  L   95
usage_00054.pdb       115  L  115
usage_00070.pdb        98  L   98
usage_00071.pdb        95  L   95
usage_00163.pdb        97  I   97
                           l


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