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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 23:31:22 2021
# Report_file: c_1488_498.html
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#====================================
# Aligned_structures: 33
#   1: usage_00202.pdb
#   2: usage_01146.pdb
#   3: usage_01447.pdb
#   4: usage_02521.pdb
#   5: usage_02838.pdb
#   6: usage_02839.pdb
#   7: usage_02840.pdb
#   8: usage_02841.pdb
#   9: usage_04665.pdb
#  10: usage_05890.pdb
#  11: usage_05892.pdb
#  12: usage_05901.pdb
#  13: usage_05905.pdb
#  14: usage_06826.pdb
#  15: usage_06827.pdb
#  16: usage_06828.pdb
#  17: usage_06844.pdb
#  18: usage_06845.pdb
#  19: usage_06856.pdb
#  20: usage_06857.pdb
#  21: usage_06858.pdb
#  22: usage_06859.pdb
#  23: usage_07917.pdb
#  24: usage_07918.pdb
#  25: usage_07919.pdb
#  26: usage_07921.pdb
#  27: usage_07922.pdb
#  28: usage_08532.pdb
#  29: usage_08533.pdb
#  30: usage_08534.pdb
#  31: usage_08535.pdb
#  32: usage_08537.pdb
#  33: usage_08538.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 24 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  -----GGRHQQRVEAITAIEQR--   17
usage_01146.pdb         1  NKSQYSLTRAQQSYKSL-------   17
usage_01447.pdb         1  -----NCSTIQMLVALKPIYDAV-   18
usage_02521.pdb         1  -----NCAVVGLVVPAKALIQK--   17
usage_02838.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_02839.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_02840.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_02841.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_04665.pdb         1  ------NQAGLELIG-NAEGCRRD   17
usage_05890.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_05892.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_05901.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_05905.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06826.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06827.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06828.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06844.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06845.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06856.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06857.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06858.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_06859.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_07917.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_07918.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_07919.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_07921.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_07922.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_08532.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_08533.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_08534.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_08535.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_08537.pdb         1  -----NCSTIQMMVALEPVRQK--   17
usage_08538.pdb         1  -----NCSTIQMMVALEPVRQK--   17
                                                   


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