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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: Thu Jan 21 00:38:43 2021
# Report_file: c_0929_36.html
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#====================================
# Aligned_structures: 11
#   1: usage_00046.pdb
#   2: usage_00208.pdb
#   3: usage_00537.pdb
#   4: usage_00682.pdb
#   5: usage_00781.pdb
#   6: usage_01162.pdb
#   7: usage_01163.pdb
#   8: usage_01361.pdb
#   9: usage_01362.pdb
#  10: usage_01363.pdb
#  11: usage_01364.pdb
#
# Length:         62
# Identity:        3/ 62 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 62 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 62 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  DLQDTKYVVYESVENNES--DTFVKHPIKTGLNGKKY--------VETTNDDYWKDFVE-   49
usage_00208.pdb         1  GKYNIAFTVWKGDKDESSRMNRYFESPATLTV-----KNGKQYVSFKVKDSTSIKSFQVE   55
usage_00537.pdb         1  DLQEAHFVVFESEENSESVMDGFVEHPFYTAT-----LNGQKYVVMKTKDDSYWKDLIVE   55
usage_00682.pdb         1  ----LNYEVYKYNTNDTSIANDYFNKPAKYIK-----KNGKLYVQITVNHSHWITGMSIE   51
usage_00781.pdb         1  -----HFVVFESEENSESVMDGFVEHPFYTAT-----LNGQKYVVMKTKDDSYWKDLIVE   50
usage_01162.pdb         1  DLQEAHFVVFESEENSESVMDGFVEHPFYTAT-----LNGQKYVVMKTKDDSYWKDLIVE   55
usage_01163.pdb         1  DLQEAHFVVFESEENSESVMDGFVEHPFYTAT-----LNGQKYVVMKTKDDSYWKDLIVE   55
usage_01361.pdb         1  -----HFVVFESEENSESVMDGFVEHPFYTAT-----LNGQKYVVMKTKDDSYWKDLIV-   49
usage_01362.pdb         1  -----HFVVFESEENSESVMDGFVEHPFYTAT-----LNGQKYVVMKTKDDSYWKDLIV-   49
usage_01363.pdb         1  DLQEAHFVVFESEENSESVMDGFVEHPFYTAT-----LNGQKYVVMKTKDDSYWKDLIVE   55
usage_01364.pdb         1  -----HFVVFESEENSESVMDGFVEHPFYTAT-----LNGQKYVVMKTKDDSYWKDLIV-   49
                                   V     n  S        P                           k     

usage_00046.pdb            --     
usage_00208.pdb        56  KD   57
usage_00537.pdb            --     
usage_00682.pdb            --     
usage_00781.pdb            --     
usage_01162.pdb            --     
usage_01163.pdb            --     
usage_01361.pdb            --     
usage_01362.pdb            --     
usage_01363.pdb            --     
usage_01364.pdb            --     
                             


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