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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 00:39:51 2021
# Report_file: c_1195_47.html
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#====================================
# Aligned_structures: 11
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00167.pdb
#   4: usage_00274.pdb
#   5: usage_00275.pdb
#   6: usage_00298.pdb
#   7: usage_00362.pdb
#   8: usage_00384.pdb
#   9: usage_00412.pdb
#  10: usage_00520.pdb
#  11: usage_00634.pdb
#
# Length:         34
# Identity:       11/ 34 ( 32.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 34 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 34 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  GTYLCAIASS--S-FSKLVFGQGTSLSVVP----   27
usage_00025.pdb         1  GTYLCAIASS--S-FSKLVFGQGTSLSVVP----   27
usage_00167.pdb         1  ALYYCALFLA-SSSFSKLVFGQGTSLSVVP----   29
usage_00274.pdb         1  ALYYCALFLA-SSSFSKLVFGQGTSLSVVP----   29
usage_00275.pdb         1  ALYYCALFLA-SSSFSKLVFGQGTSLSVVP----   29
usage_00298.pdb         1  ALYYCALFLA-SSSFSKLVFGQGTSLSVVP----   29
usage_00362.pdb         1  ALYYCALFLA-SSSFSKLVFGQGTSLSVVP----   29
usage_00384.pdb         1  AVYFCALSLYSGAGSYQLTFGKGTKLSVIPNIQN   34
usage_00412.pdb         1  GIYFCAGPGG-SSNTGKLIFGQGTTLQVKP----   29
usage_00520.pdb         1  GTYFCAALRA---TNNKLTFGQGTVLSVIP----   27
usage_00634.pdb         1  GTYLCAIASS--S-FSKLVFGQGTSLSVVP----   27
                             Y CA          kL FGqGT LsV P    


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