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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 23:13:57 2021
# Report_file: c_1172_375.html
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#====================================
# Aligned_structures: 14
#   1: usage_01286.pdb
#   2: usage_02163.pdb
#   3: usage_02237.pdb
#   4: usage_02311.pdb
#   5: usage_02327.pdb
#   6: usage_02339.pdb
#   7: usage_02851.pdb
#   8: usage_02974.pdb
#   9: usage_03352.pdb
#  10: usage_03460.pdb
#  11: usage_03461.pdb
#  12: usage_03492.pdb
#  13: usage_05037.pdb
#  14: usage_05058.pdb
#
# Length:         21
# Identity:       13/ 21 ( 61.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 21 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 21 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01286.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_02163.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_02237.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_02311.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_02327.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_02339.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_02851.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_02974.pdb         1  VSETSDSFTFKTVDQDRQVK-   20
usage_03352.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_03460.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_03461.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
usage_03492.pdb         1  VSETSDSFTFKTVDQDRQVK-   20
usage_05037.pdb         1  VSETSDSFTFKTVQDRQVK--   19
usage_05058.pdb         1  VSETSDSFTFKTVDGQDRQVK   21
                           VSETSDSFTFKTVd       


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