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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 01:52:22 2021
# Report_file: c_0824_28.html
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#====================================
# Aligned_structures: 17
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00101.pdb
#   4: usage_00102.pdb
#   5: usage_00261.pdb
#   6: usage_00262.pdb
#   7: usage_00292.pdb
#   8: usage_00293.pdb
#   9: usage_00294.pdb
#  10: usage_00295.pdb
#  11: usage_00296.pdb
#  12: usage_00297.pdb
#  13: usage_00298.pdb
#  14: usage_00299.pdb
#  15: usage_00300.pdb
#  16: usage_00338.pdb
#  17: usage_00339.pdb
#
# Length:         74
# Identity:       20/ 74 ( 27.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 74 ( 27.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 74 ( 13.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  --VEVEMVLVQHDAVLEAAVVGVDHGG-LVKTRAFVVLKREFAPSEILA-EELKAFVKDR   56
usage_00087.pdb         1  SPVEVEMVLVQHDAVLEAAVVGVDHGG-LVKTRAFVVLKREFAPSEILA-EELKAFVKDR   58
usage_00101.pdb         1  --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   54
usage_00102.pdb         1  --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   54
usage_00261.pdb         1  -PAEVENCIEQHPAVREAAVIGVPNTRWAQDVKAVVVLEPDAGV----SEQEIIDHCRPR   55
usage_00262.pdb         1  -PAEVENCIEQHPAVREAAVIGVPNTRWAQDVKAVVVLEPDAGV----SEQEIIDHCRPR   55
usage_00292.pdb         1  -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   55
usage_00293.pdb         1  --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   54
usage_00294.pdb         1  -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   55
usage_00295.pdb         1  --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   54
usage_00296.pdb         1  -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   55
usage_00297.pdb         1  -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   55
usage_00298.pdb         1  --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   54
usage_00299.pdb         1  -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   55
usage_00300.pdb         1  --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   54
usage_00338.pdb         1  -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   55
usage_00339.pdb         1  --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR   54
                              E E    QH  V EAAV GV          A VV              E       R

usage_00086.pdb        57  LAPHKYPRDIVF--   68
usage_00087.pdb        59  LAPHKYPRDIVF--   70
usage_00101.pdb        55  LAPYKYPRSTVFVA   68
usage_00102.pdb        55  LAPYKYPRSTVFVA   68
usage_00261.pdb        56  IASYKKPKSVAFAA   69
usage_00262.pdb        56  IASYKKPKSVAFAA   69
usage_00292.pdb        56  LAPYKYPRSTVFVA   69
usage_00293.pdb        55  LAPYKYPRSTVFVA   68
usage_00294.pdb        56  LAPYKYPRSTVFVA   69
usage_00295.pdb        55  LAPYKYPRSTVFVA   68
usage_00296.pdb        56  LAPYKYPRSTVFVA   69
usage_00297.pdb        56  LAPYKYPRSTVFVA   69
usage_00298.pdb        55  LAPYKYPRSTVFVA   68
usage_00299.pdb        56  LAPYKYPRSTVFVA   69
usage_00300.pdb        55  LAPYKYPRSTVFVA   68
usage_00338.pdb        56  LAPYKYPRSTVFVA   69
usage_00339.pdb        55  LAPYKYPRSTVFVA   68
                            A  K P    F  


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