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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 23:26:28 2021
# Report_file: c_1171_51.html
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#====================================
# Aligned_structures: 28
#   1: usage_00050.pdb
#   2: usage_00086.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00110.pdb
#   6: usage_00120.pdb
#   7: usage_01047.pdb
#   8: usage_01048.pdb
#   9: usage_01049.pdb
#  10: usage_01055.pdb
#  11: usage_01155.pdb
#  12: usage_01156.pdb
#  13: usage_01217.pdb
#  14: usage_01218.pdb
#  15: usage_01267.pdb
#  16: usage_01347.pdb
#  17: usage_01348.pdb
#  18: usage_01349.pdb
#  19: usage_01350.pdb
#  20: usage_01510.pdb
#  21: usage_01583.pdb
#  22: usage_01584.pdb
#  23: usage_01929.pdb
#  24: usage_01930.pdb
#  25: usage_01931.pdb
#  26: usage_01932.pdb
#  27: usage_01933.pdb
#  28: usage_01934.pdb
#
# Length:         32
# Identity:        1/ 32 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 32 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 32 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  NIKPILQVINIRPIT----SPPRYRLLMSDG-   27
usage_00086.pdb         1  ---GIYKVVKYWPEKGK-SGFLVWRYLLRRDD   28
usage_00108.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRR--   26
usage_00109.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_00110.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_00120.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRR--   26
usage_01047.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01048.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01049.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01055.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01155.pdb         1  ---GIYKVVKYWPEISSSHGFLVWRYLLRR--   27
usage_01156.pdb         1  ---GIYKVVKYWPEISSSHGFLVWRYLLRR--   27
usage_01217.pdb         1  ---GLYKVEKFWAQKGV-SGFTVYKYRLK---   25
usage_01218.pdb         1  ---GLYKVEKFWAQKGV-SGFTVYKYRLK---   25
usage_01267.pdb         1  ---GIYKVVKYWPEKGK-SGFLVWRYLLRR--   26
usage_01347.pdb         1  ---GIYKVVKYWPEKGK-SGFLVWRYLLR---   25
usage_01348.pdb         1  ---GIYKVVKYWPEKGK-SGFLVWRYLLRRDD   28
usage_01349.pdb         1  ---GIYKVVKYWPEKGK-SGFLVWRYLLRRDD   28
usage_01350.pdb         1  ---GIYKVVKYWPEKGK-SGFLVWRYLLR---   25
usage_01510.pdb         1  ---GIYKVVKYWPEKGK-SGFLVWRYLLRRDD   28
usage_01583.pdb         1  ---GLYLVEEYWEETGS-HGKLVFKFKLRR--   26
usage_01584.pdb         1  ---GLYLVEEYWEETGS-HGKLVFKFKLRR--   26
usage_01929.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01930.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01931.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01932.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01933.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD   28
usage_01934.pdb         1  ---GIYKVVKYWPERGK-SGFLVWRYLLRR--   26
                              g y V   w       g  v    l    


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