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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 02:29:58 2021
# Report_file: c_0903_52.html
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#====================================
# Aligned_structures: 20
#   1: usage_00108.pdb
#   2: usage_00169.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00198.pdb
#   6: usage_00323.pdb
#   7: usage_00486.pdb
#   8: usage_00515.pdb
#   9: usage_00516.pdb
#  10: usage_00525.pdb
#  11: usage_00526.pdb
#  12: usage_00527.pdb
#  13: usage_00549.pdb
#  14: usage_00662.pdb
#  15: usage_00663.pdb
#  16: usage_00664.pdb
#  17: usage_00801.pdb
#  18: usage_00802.pdb
#  19: usage_00803.pdb
#  20: usage_00807.pdb
#
# Length:         38
# Identity:       14/ 38 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 38 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 38 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  HTELPRGDHYKPAISHRDLNSRNVLVKNDGTCVISDFG   38
usage_00169.pdb         1  HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD--   35
usage_00179.pdb         1  HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD--   35
usage_00180.pdb         1  -IE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD--   34
usage_00198.pdb         1  HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD--   35
usage_00323.pdb         1  HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD--   35
usage_00486.pdb         1  HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD--   35
usage_00515.pdb         1  -IE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD--   34
usage_00516.pdb         1  HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD--   35
usage_00525.pdb         1  HVE-IFGTQGKPAIAHRDFKSRNVLVKSNLQCCI----   33
usage_00526.pdb         1  HVE-IFGTQGKPAIAHRDFKSRNVLVKSNLQCCI----   33
usage_00527.pdb         1  -VE-IFGTQGKPAIAHRDFKSRNVLVKSNLQCCI----   32
usage_00549.pdb         1  HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD--   35
usage_00662.pdb         1  HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD--   35
usage_00663.pdb         1  HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD--   35
usage_00664.pdb         1  HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD--   35
usage_00801.pdb         1  HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD--   35
usage_00802.pdb         1  --H-IEIF-GKPAIAHRDLKSKNILVKKNGQCCIAD--   32
usage_00803.pdb         1  --H-IEIF-GKPAIAHRDLKSKNILVKKNGQCCIAD--   32
usage_00807.pdb         1  HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD--   35
                               i    gKPAIaHRD kS N LVK n  CcI    


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