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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 02:41:54 2021
# Report_file: c_1459_272.html
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#====================================
# Aligned_structures: 21
#   1: usage_00015.pdb
#   2: usage_00130.pdb
#   3: usage_00133.pdb
#   4: usage_00136.pdb
#   5: usage_00141.pdb
#   6: usage_00177.pdb
#   7: usage_00210.pdb
#   8: usage_00216.pdb
#   9: usage_00416.pdb
#  10: usage_01126.pdb
#  11: usage_01190.pdb
#  12: usage_01192.pdb
#  13: usage_01193.pdb
#  14: usage_01195.pdb
#  15: usage_01196.pdb
#  16: usage_01992.pdb
#  17: usage_01993.pdb
#  18: usage_01994.pdb
#  19: usage_01995.pdb
#  20: usage_02591.pdb
#  21: usage_02593.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 27 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 27 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_00130.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_00133.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_00136.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_00141.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_00177.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKK-   22
usage_00210.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_00216.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_00416.pdb         1  EKVLLIVNPK-AGQGDLHTNLTKI---   23
usage_01126.pdb         1  --ASFIVKLENPE-QH-KDFDTAMKGQ   23
usage_01190.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_01192.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_01193.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_01195.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_01196.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_01992.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_01993.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_01994.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_01995.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_02591.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
usage_02593.pdb         1  --KKAVINGE-QIRSI-SDLHQTLKKE   23
                                  n e        d        


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