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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 23:37:25 2021
# Report_file: c_0859_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00051.pdb
#   2: usage_00192.pdb
#   3: usage_00193.pdb
#   4: usage_00323.pdb
#   5: usage_00417.pdb
#   6: usage_00477.pdb
#   7: usage_00478.pdb
#
# Length:         83
# Identity:       20/ 83 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 83 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 83 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  ---KNKSTQALEYCAELLGLDQDDLRVSLTTRVMLTTAGGAKGTVIKVPLKVEQANNARD   57
usage_00192.pdb         1  -------DSHLKVFCELLGLESGRVAQWLCNRKIVT-----SSETVVKPMTRPQAVNARD   48
usage_00193.pdb         1  SED----DSHLKVFCELLGLESGRVAQWLCNRKIVT-----SSETVVKPMTRPQAVNARD   51
usage_00323.pdb         1  --------DPLTIFCDLMGVDYEEMAHWLCHRKLAT-----ATETYIKPISKLHAINARD   47
usage_00417.pdb         1  ------STQALEYCAELLGLDQDDLRVSLTTRVM----------VIKVPLKVEQANNARD   44
usage_00477.pdb         1  -------DSHLKVFCELLGLESGRVAQWLCNRKIVT-----SSETVVKPMTRPQAVNARD   48
usage_00478.pdb         1  SED----DSHLKVFCELLGLESGRVAQWLCNRKIVT-----SSETVVKPMTRPQAVNARD   51
                                     L    eLlGl        L  R                P    qA NARD

usage_00051.pdb        58  ALAKTVYSHLFDHVVNRVNQ---   77
usage_00192.pdb        49  ALAKKIYAHLFDFIVERINQAL-   70
usage_00193.pdb        52  ALAKKIYAHLFDFIVERINQAL-   73
usage_00323.pdb        48  ALAKHIYANLFNWIVDHVNKAL-   69
usage_00417.pdb        45  ALAKTVYSHLFDHVVNRVNQC--   65
usage_00477.pdb        49  ALAKKIYAHLFDFIVERINQAL-   70
usage_00478.pdb        52  ALAKKIYAHLFDFIVERINQALQ   74
                           ALAK  Y hLFd  V r Nq   


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