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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 02:57:13 2021
# Report_file: c_1256_82.html
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#====================================
# Aligned_structures: 23
#   1: usage_00487.pdb
#   2: usage_00488.pdb
#   3: usage_00625.pdb
#   4: usage_01384.pdb
#   5: usage_01427.pdb
#   6: usage_01428.pdb
#   7: usage_01429.pdb
#   8: usage_01430.pdb
#   9: usage_01437.pdb
#  10: usage_01538.pdb
#  11: usage_02391.pdb
#  12: usage_02392.pdb
#  13: usage_02431.pdb
#  14: usage_02636.pdb
#  15: usage_02717.pdb
#  16: usage_02718.pdb
#  17: usage_02719.pdb
#  18: usage_02720.pdb
#  19: usage_02721.pdb
#  20: usage_02722.pdb
#  21: usage_02723.pdb
#  22: usage_02725.pdb
#  23: usage_02726.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 49 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00487.pdb         1  ----CVMKFGG--S-SVASAERMKEVADLILTFPEESPVIVLS---A--   37
usage_00488.pdb         1  ----CVMKFGG--S-SVASAERMKEVADLILTFPEESPVIVLS---A--   37
usage_00625.pdb         1  ---PLVIKLGG--V-LLDSEEALERLFTALVTYREKHERPLVI---H--   38
usage_01384.pdb         1  ----MVIVINYKTYNE-SIGNRGLEIAKIAEKVSEESGITIGV---A--   39
usage_01427.pdb         1  ---TTVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   38
usage_01428.pdb         1  ---TTVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   38
usage_01429.pdb         1  ---TTVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   38
usage_01430.pdb         1  ---TTVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   38
usage_01437.pdb         1  ----MRIGIIS-----VGPGNIMNLYRGVKRASEN-FEDVSIE---L--   34
usage_01538.pdb         1  MMNPLIIKLGG--V-LLDSEEALERLFSALVNYRESHQRPLVI---VH-   42
usage_02391.pdb         1  --ALVVQKYGG--S-SLESAERIRNVAERIVATKKAGNDVVVV---C--   39
usage_02392.pdb         1  --ALVVQKYGG--S-SLESAERIRNVAERIVATKKAGNDVVVV---C--   39
usage_02431.pdb         1  -----VQKFGG--T-SVGTVERIQAVAQRIKRTVQGGNSLVVV---VSA   38
usage_02636.pdb         1  ----SFASRF-----GYR---SEAETRATVQKYKTEDFPLDTIVLDL--   35
usage_02717.pdb         1  ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   37
usage_02718.pdb         1  ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   37
usage_02719.pdb         1  ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   37
usage_02720.pdb         1  ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   37
usage_02721.pdb         1  ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   37
usage_02722.pdb         1  ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---VSA   39
usage_02723.pdb         1  -----VMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---VSA   38
usage_02725.pdb         1  -----VMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   36
usage_02726.pdb         1  -----VMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V--   36
                                                                            


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