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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 23:21:42 2021
# Report_file: c_1387_25.html
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#====================================
# Aligned_structures: 23
#   1: usage_00421.pdb
#   2: usage_00422.pdb
#   3: usage_00423.pdb
#   4: usage_00661.pdb
#   5: usage_00662.pdb
#   6: usage_00663.pdb
#   7: usage_00664.pdb
#   8: usage_00665.pdb
#   9: usage_00670.pdb
#  10: usage_00671.pdb
#  11: usage_00672.pdb
#  12: usage_00673.pdb
#  13: usage_00674.pdb
#  14: usage_00675.pdb
#  15: usage_00676.pdb
#  16: usage_00677.pdb
#  17: usage_00678.pdb
#  18: usage_00679.pdb
#  19: usage_00680.pdb
#  20: usage_00681.pdb
#  21: usage_02309.pdb
#  22: usage_02310.pdb
#  23: usage_02311.pdb
#
# Length:         56
# Identity:       53/ 56 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 56 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 56 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00421.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00422.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00423.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00661.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00662.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00663.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00664.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00665.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00670.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00671.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00672.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00673.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00674.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00675.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00676.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00677.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHWTTI   56
usage_00678.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00679.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00680.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_00681.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_02309.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_02310.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
usage_02311.pdb         1  NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW---   53
                           NDYDWQRYALSVVPRGKTDEAEEWASYGRLLLRETAKKLALIGTPSMRELFHW   


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