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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 23:25:00 2021
# Report_file: c_1172_172.html
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#====================================
# Aligned_structures: 27
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00072.pdb
#   4: usage_00905.pdb
#   5: usage_00906.pdb
#   6: usage_01940.pdb
#   7: usage_02499.pdb
#   8: usage_03024.pdb
#   9: usage_03134.pdb
#  10: usage_03135.pdb
#  11: usage_03136.pdb
#  12: usage_03137.pdb
#  13: usage_03138.pdb
#  14: usage_03139.pdb
#  15: usage_03140.pdb
#  16: usage_03141.pdb
#  17: usage_03142.pdb
#  18: usage_03143.pdb
#  19: usage_03144.pdb
#  20: usage_03179.pdb
#  21: usage_03180.pdb
#  22: usage_03181.pdb
#  23: usage_04521.pdb
#  24: usage_04729.pdb
#  25: usage_04730.pdb
#  26: usage_04731.pdb
#  27: usage_04732.pdb
#
# Length:         31
# Identity:        2/ 31 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 31 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 31 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_00071.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_00072.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_00905.pdb         1  LGKFTG-A-----NTLEVEGENGKTVIN---   22
usage_00906.pdb         1  LGKFTG-A-----NTLEVEGENGKTVIN---   22
usage_01940.pdb         1  YGTFAD-A-----NTLLVDLNDGGTESVT--   23
usage_02499.pdb         1  RGELIDSTPGLARHRIKATAADGSTSEHE--   29
usage_03024.pdb         1  HGKLLA-G-----KKVEVTAADGSSQVLDTE   25
usage_03134.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03135.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03136.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03137.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03138.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03139.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03140.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03141.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03142.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03143.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03144.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03179.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03180.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_03181.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_04521.pdb         1  HGKLLA-G-----KKVEVTKADGTTEVIE--   23
usage_04729.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_04730.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_04731.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
usage_04732.pdb         1  YGKITG-K-----NQVTATKADGGTQVID--   23
                            G                    G t      


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