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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 23:19:03 2021
# Report_file: c_1486_180.html
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#====================================
# Aligned_structures: 19
#   1: usage_00056.pdb
#   2: usage_00985.pdb
#   3: usage_00986.pdb
#   4: usage_00997.pdb
#   5: usage_00998.pdb
#   6: usage_00999.pdb
#   7: usage_01000.pdb
#   8: usage_01001.pdb
#   9: usage_01002.pdb
#  10: usage_01779.pdb
#  11: usage_01902.pdb
#  12: usage_02130.pdb
#  13: usage_02131.pdb
#  14: usage_02132.pdb
#  15: usage_02133.pdb
#  16: usage_02134.pdb
#  17: usage_02135.pdb
#  18: usage_02291.pdb
#  19: usage_02299.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 41 ( 56.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 41 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLET-   33
usage_00985.pdb         1  -------YLRITNIVES-SFFTKFIIYLIVLNGITMGLE--   31
usage_00986.pdb         1  -------YLRITNIVES-SFFTKFIIYLIVLNGITMGLE--   31
usage_00997.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLET-   33
usage_00998.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLET-   33
usage_00999.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLE--   32
usage_01000.pdb         1  -------YLRITNIVES-SFFTKFIIYLIVLNGITMGLE--   31
usage_01001.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLETS   34
usage_01002.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLET-   33
usage_01779.pdb         1  -------YLRITNIVES-SFFTKFIIYLIVLNGITGLETSK   33
usage_01902.pdb         1  ----------ITNIVES-SFFTKFIIYLIVLNGITMGLET-   29
usage_02130.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLE--   32
usage_02131.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLE--   32
usage_02132.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLE--   32
usage_02133.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLE--   32
usage_02134.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLET-   33
usage_02135.pdb         1  ------MYLRITNIVES-SFFTKFIIYLIVLNGITMGLET-   33
usage_02291.pdb         1  LWYIRIFIIIVGSLIGLRI-VFAVLSLVNRVRQGYS-----   35
usage_02299.pdb         1  -------YLRITNIVES-SFFTKFIIYLIVLNGITMGLET-   32
                                     itnives s ftkfiiylivlngit      


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