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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 23:16:15 2021
# Report_file: c_1396_168.html
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#====================================
# Aligned_structures: 16
#   1: usage_00374.pdb
#   2: usage_01214.pdb
#   3: usage_01215.pdb
#   4: usage_01216.pdb
#   5: usage_01217.pdb
#   6: usage_01218.pdb
#   7: usage_01219.pdb
#   8: usage_01220.pdb
#   9: usage_01221.pdb
#  10: usage_01405.pdb
#  11: usage_01406.pdb
#  12: usage_01407.pdb
#  13: usage_01408.pdb
#  14: usage_01409.pdb
#  15: usage_01410.pdb
#  16: usage_01411.pdb
#
# Length:         58
# Identity:       34/ 58 ( 58.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 58 ( 84.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 58 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00374.pdb         1  HPIIKELRRRVGAD-NDKAVKDLVFLLFDTSLLTSGFQLEDPTGYAERINRMIKLGLS   57
usage_01214.pdb         1  HPIVETLRQKAEADKNDKAVKDLVVLLFETALLSSGFSLEDPQTHSNRIYRMIKLGL-   57
usage_01215.pdb         1  HPIVETLRQKAEADKNDKAVKDLVVLLFETALLSSGFSLEDPQTHSNRIYRMIKLGLG   58
usage_01216.pdb         1  HPIVETLRQKAEADKNDKAVKDLVVLLFETALLSSGFSLEDPQTHSNRIYRMIKLGLG   58
usage_01217.pdb         1  HPIVETLRQKAEADKNDKAVKDLVVLLFETALLSSGFSLEDPQTHSNRIYRMIKLGL-   57
usage_01218.pdb         1  HPIVETLRQKAEADKNDKAVKDLVVLLFETALLSSGFSLEDPQTHSNRIYRMIKLGLG   58
usage_01219.pdb         1  --IVETLRQKAEADKNDKAVKDLVVLLFETALLSSGFSLEDPQTHSNRIYRMIKLGLG   56
usage_01220.pdb         1  HPIVETLRQKAEADKNDKAVKDLVVLLFETALLSSGFSLEDPQTHSNRIYRMIKLGLG   58
usage_01221.pdb         1  HPIVETLRQKAEADKNDKAVKDLVVLLFETALLSSGFSLEDPQTHSNRIYRMIKLGLG   58
usage_01405.pdb         1  HSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGL-   57
usage_01406.pdb         1  HSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGL-   57
usage_01407.pdb         1  HSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGL-   57
usage_01408.pdb         1  HSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGL-   57
usage_01409.pdb         1  HSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGL-   57
usage_01410.pdb         1  HSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGL-   57
usage_01411.pdb         1  HSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGL-   57
                             I etLRqkaeAD NDK VKDLV LL eTaLLsSGFsLEDPqth nRIyRMIKLGL 


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