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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 02:17:28 2021
# Report_file: c_1154_38.html
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#====================================
# Aligned_structures: 19
#   1: usage_00128.pdb
#   2: usage_00150.pdb
#   3: usage_00151.pdb
#   4: usage_00152.pdb
#   5: usage_00186.pdb
#   6: usage_00285.pdb
#   7: usage_00286.pdb
#   8: usage_00406.pdb
#   9: usage_00408.pdb
#  10: usage_00409.pdb
#  11: usage_00410.pdb
#  12: usage_00411.pdb
#  13: usage_00412.pdb
#  14: usage_00438.pdb
#  15: usage_00637.pdb
#  16: usage_00638.pdb
#  17: usage_00912.pdb
#  18: usage_01075.pdb
#  19: usage_01092.pdb
#
# Length:         30
# Identity:       22/ 30 ( 73.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 30 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 30 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00150.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00151.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00152.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00186.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00285.pdb         1  GGALFAGSTALGLTSGGSGNCRTGGTTFFQ   30
usage_00286.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00406.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00408.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00409.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00410.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00411.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00412.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00438.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00637.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00638.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_00912.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_01075.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
usage_01092.pdb         1  GGPLYSGTRAIGLTSGGSGNCSSGGTTFFQ   30
                           GGpLysGtrAiGLTSGGSGNCssGGTTFFQ


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