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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 04:20:03 2021
# Report_file: c_1184_136.html
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#====================================
# Aligned_structures: 31
#   1: usage_00331.pdb
#   2: usage_00332.pdb
#   3: usage_00487.pdb
#   4: usage_00488.pdb
#   5: usage_00489.pdb
#   6: usage_00493.pdb
#   7: usage_00494.pdb
#   8: usage_00495.pdb
#   9: usage_00502.pdb
#  10: usage_00509.pdb
#  11: usage_00673.pdb
#  12: usage_00674.pdb
#  13: usage_00675.pdb
#  14: usage_00678.pdb
#  15: usage_00679.pdb
#  16: usage_00680.pdb
#  17: usage_00705.pdb
#  18: usage_00707.pdb
#  19: usage_00708.pdb
#  20: usage_00819.pdb
#  21: usage_00821.pdb
#  22: usage_00828.pdb
#  23: usage_00829.pdb
#  24: usage_00843.pdb
#  25: usage_00844.pdb
#  26: usage_00862.pdb
#  27: usage_01681.pdb
#  28: usage_02124.pdb
#  29: usage_02125.pdb
#  30: usage_02126.pdb
#  31: usage_02321.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 28 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 28 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00332.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00487.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00488.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00489.pdb         1  TEFLKPRLVDIEQV-SSTHAKVTLEP--   25
usage_00493.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00494.pdb         1  TEFLKPRLVDIEQV-SSTHAKVTLEP--   25
usage_00495.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00502.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00509.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00673.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00674.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00675.pdb         1  TEFLKPRLVDIEQV-SSTHAKVTLEP--   25
usage_00678.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00679.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00680.pdb         1  TEFLKPRLVDIEQV-SSTHAKVTLEP--   25
usage_00705.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00707.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00708.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00819.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00821.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00828.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00829.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00843.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00844.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_00862.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_01681.pdb         1  TFVVDVFLVSA------TLLGFTLHG--   20
usage_02124.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_02125.pdb         1  FLKPRLVDIEQ--V-SSTHAKVTLEP--   23
usage_02126.pdb         1  TEFLKPRLVDIEQV-SSTHAKVTLEP--   25
usage_02321.pdb         1  --RVTPLTVDI--NIAAGVYHGEFLWED   24
                                            t    tl    


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