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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 00:04:30 2021
# Report_file: c_0741_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00140.pdb
#   2: usage_00141.pdb
#   3: usage_00142.pdb
#   4: usage_00149.pdb
#   5: usage_00235.pdb
#   6: usage_00338.pdb
#   7: usage_00339.pdb
#   8: usage_00364.pdb
#   9: usage_00399.pdb
#
# Length:         70
# Identity:       50/ 70 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 70 ( 75.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 70 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  --RALLVNVKFEGSEESFTFQVSTKDMPLALMACALRK----KATVFRQ----QPEEYAL   50
usage_00141.pdb         1  --RALLVNVKFEGSEESFTFQVSTKDMPLALMACALRK----KATVFRQ----QPEEYAL   50
usage_00142.pdb         1  --RALLVNVKFEGSEESFTFQVSTKDMPLALMACALRK----KATVFRQ----QPEEYAL   50
usage_00149.pdb         1  -NRALLVNVKFEGSEESFTFQVSTKDMPLALMACALRK----KATVFRQPLVEQPEEYAL   55
usage_00235.pdb         1  --RALLVNVKFEGSEESFTFQVSTKDVPLALMACALRKKAVE-----------QPEDYTL   47
usage_00338.pdb         1  -NRALLVNVKFEGSEESFTFQVSTKDMPLALMACALRK----KATV-------QPEEYAL   48
usage_00339.pdb         1  SNRALLVNVKFEGSEESFTFQVSTKDMPLALMACALRK----KATV-------QPEEYAL   49
usage_00364.pdb         1  -NRALLVNVKFEGSEESFTFQVSTKDMPLALMACALRK----KATVFRQ----QPEEYAL   51
usage_00399.pdb         1  --RALLVNVKFEGSEESFTFQVSTKDMPLALMACALRK----KATVFRQPLVEQPEEYAL   54
                             RALLVNVKFEGSEESFTFQVSTKDmPLALMACALRK               QPEeYaL

usage_00140.pdb        51  QVNGRHEYLY   60
usage_00141.pdb        51  QVNGRHEYLY   60
usage_00142.pdb        51  QVNGRHEYLY   60
usage_00149.pdb        56  QVNGRHEYLY   65
usage_00235.pdb        48  QVNGRHEYLY   57
usage_00338.pdb        49  QVNGRHEYLY   58
usage_00339.pdb        50  QVNGRHEYLY   59
usage_00364.pdb        52  QVNGRHEYLY   61
usage_00399.pdb        55  QVNGRHEYLY   64
                           QVNGRHEYLY


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