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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 23:55:14 2021
# Report_file: c_0428_36.html
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#====================================
# Aligned_structures: 8
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00132.pdb
#   4: usage_00216.pdb
#   5: usage_00357.pdb
#   6: usage_00374.pdb
#   7: usage_00375.pdb
#   8: usage_00376.pdb
#
# Length:        131
# Identity:       46/131 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/131 ( 56.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/131 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  GNFLALDLGGTNYRVLSVTLEG--GKSPRIQERTYCIPAEKMSGSGTELFKYIAETLADF   58
usage_00020.pdb         1  GDFLSLDLGGTNFRVMLVKVG----S-VKTKHQMYSIPEDAMTGTAEMLFDYISECISDF   55
usage_00132.pdb         1  GDFLSLDLGGTNFRVMLVKVGE---S-VKTKHQMYSIPEDAMTGTAEMLFDYISECISDF   56
usage_00216.pdb         1  GDFLSLDLGGTNFRVMLVKV-----S-VKTKHQMYSIPEDAMTGTAEMLFDYISECISDF   54
usage_00357.pdb         1  GDFLSLDLGGTNFRVMLVKVG----S-VKTKHQMYSIPEDAMTGTAEMLFDYISECISDF   55
usage_00374.pdb         1  GDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDF   60
usage_00375.pdb         1  GDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDF   60
usage_00376.pdb         1  GDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDF   60
                           GdFL LDLGGTNfRV lVk        v      Y IP   M Gt e LFd I  cisDF

usage_00019.pdb        59  LENNGMKDKKFDLGFTFSFPCVQKGLTHATLVRWTKGFSADGVEGHNVAELLQTELDKRE  118
usage_00020.pdb        56  LDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRG  115
usage_00132.pdb        57  LDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRG  116
usage_00216.pdb        55  LDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRG  114
usage_00357.pdb        56  LDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRG  115
usage_00374.pdb        61  LDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRRE  120
usage_00375.pdb        61  LDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRRE  120
usage_00376.pdb        61  LDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRRE  120
                           Ld    K    pLGFTFSFP      d giL  WTKGFkA    G  Vv LLrdaikrR 

usage_00019.pdb       119  LNVKCVAV---  126
usage_00020.pdb       116  DFEMDVVAMVN  126
usage_00132.pdb       117  DFEMDVVAMVN  127
usage_00216.pdb       115  DFEMDVVAMVN  125
usage_00357.pdb       116  DFEMDVVAMVN  126
usage_00374.pdb       121  EFDLDVVAVVN  131
usage_00375.pdb       121  EFDLDVVAVVN  131
usage_00376.pdb       121  EFDLDVVAVVN  131
                            f  dVva   


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