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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 23:13:02 2021
# Report_file: c_1142_52.html
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#====================================
# Aligned_structures: 13
#   1: usage_00262.pdb
#   2: usage_00269.pdb
#   3: usage_00668.pdb
#   4: usage_00669.pdb
#   5: usage_00797.pdb
#   6: usage_00800.pdb
#   7: usage_00886.pdb
#   8: usage_01592.pdb
#   9: usage_01593.pdb
#  10: usage_01594.pdb
#  11: usage_01741.pdb
#  12: usage_01742.pdb
#  13: usage_02136.pdb
#
# Length:         31
# Identity:        3/ 31 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 31 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 31 ( 61.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00262.pdb         1  HEYLYKQENNILVFNAEYGNSSV--------   23
usage_00269.pdb         1  HEYLYKQENNILVFNAEYGNSSV--------   23
usage_00668.pdb         1  HEYLYKQENNILVFNAEYGNSSV--------   23
usage_00669.pdb         1  HEYLYKQENNILVFNAEYGNSSV--------   23
usage_00797.pdb         1  HEYLYKQENNILVFNAEYGNSSV--------   23
usage_00800.pdb         1  -YTYHFEKGNDLVL-GS------HMLEVCPS   23
usage_00886.pdb         1  HEYLYKQENNILVFNAEYGNSSV--------   23
usage_01592.pdb         1  HEYLYKQ--NILVFNAEYGNSSV--------   21
usage_01593.pdb         1  HEYLYKQ--NILVFNAEYGNSSV--------   21
usage_01594.pdb         1  HEYLYKQ--NILVFNAEYGNSSV--------   21
usage_01741.pdb         1  --YLYKQENNILVFNAEYGNSSV------FL   23
usage_01742.pdb         1  --YLYKQENNILVFNAEYGNSSV------FL   23
usage_02136.pdb         1  HEYLYKQENNILVFNAEYGNSSV--------   23
                             ylykq  NiLVf ae              


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