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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 00:28:19 2021
# Report_file: c_1371_152.html
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#====================================
# Aligned_structures: 10
#   1: usage_00911.pdb
#   2: usage_00979.pdb
#   3: usage_01193.pdb
#   4: usage_01298.pdb
#   5: usage_01299.pdb
#   6: usage_01309.pdb
#   7: usage_01310.pdb
#   8: usage_01521.pdb
#   9: usage_01767.pdb
#  10: usage_01768.pdb
#
# Length:         99
# Identity:        1/ 99 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 99 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 99 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00911.pdb         1  -NDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH-ETDT---LVDR   54
usage_00979.pdb         1  ----------------------------FVQSAAKVFTEFEQGCDTIG-----RSKVESI   27
usage_01193.pdb         1  PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--KDT---LVDR   54
usage_01298.pdb         1  PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--TDT---LVDR   54
usage_01299.pdb         1  PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--TDT---LVDR   54
usage_01309.pdb         1  -NDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--TDT---LVDR   53
usage_01310.pdb         1  PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILAL---TDT---LVDR   53
usage_01521.pdb         1  PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH-ETDT---LVDR   55
usage_01767.pdb         1  PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALHIETDT---LVDR   56
usage_01768.pdb         1  PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--TDT---LVDR   54
                                                        lplllglkqscfdtilal         lvdr

usage_00911.pdb        55  LAEFEKRLSDRLENEMTAVRV-------------LYEK-   79
usage_00979.pdb        28  YLYKFNLLQTAFFA-VSEKVNDWTQLYKDVRYLYTE--N   63
usage_01193.pdb        55  LAEFEKRLSDRLENEMTAVRV-------------LYE--   78
usage_01298.pdb        55  LAEFEKRLSDRLENEMTAVRV-------------LYE--   78
usage_01299.pdb        55  LAEFEKRLSDRLENEMTAVRV-------------LYEK-   79
usage_01309.pdb        54  LAEFEKRLSDRLENEMTAVRV-------------LYEK-   78
usage_01310.pdb        54  LAEFEKRLSDRLENEMTAVRV-------------LYEK-   78
usage_01521.pdb        56  LAEFEKRLSDRLENEMTAVRV-------------LYE--   79
usage_01767.pdb        57  LAEFEKRLSDRLENEMTAVRV-------------LYEK-   81
usage_01768.pdb        55  LAEFEKRLSDRLENEMTAVRV-------------LYEK-   79
                           laefekrLsdrlen mtavrv             ly   


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