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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 23:22:05 2021
# Report_file: c_0293_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00121.pdb
#   2: usage_00122.pdb
#   3: usage_00166.pdb
#   4: usage_00170.pdb
#   5: usage_00432.pdb
#   6: usage_00435.pdb
#
# Length:        135
# Identity:      109/135 ( 80.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/135 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/135 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN   60
usage_00122.pdb         1  GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN   60
usage_00166.pdb         1  GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN   60
usage_00170.pdb         1  GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN   60
usage_00432.pdb         1  GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN   60
usage_00435.pdb         1  GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN   60
                           GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN

usage_00121.pdb        61  TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRSLHRDLKPA  120
usage_00122.pdb        61  TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRSH-RDLKPA  119
usage_00166.pdb        61  TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS---DLKPA  117
usage_00170.pdb        61  TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS---RDLKP  117
usage_00432.pdb        61  TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKEC-HRR----LKPA  115
usage_00435.pdb        61  TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRR---DLKPA  117
                           TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKEC rR     lkpa

usage_00121.pdb       121  NVFLDGKQNVKL-GD  134
usage_00122.pdb       120  NVFLDGKQNVKL---  131
usage_00166.pdb       118  NVFLDGKQNVKL---  129
usage_00170.pdb       118  ANVFLDGKQNVKL--  130
usage_00432.pdb       116  NVFLDGKQNVKL---  127
usage_00435.pdb       118  NVFLDGKQNVKL---  129
                           nvfldgkqnvkl   


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