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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 04:53:02 2021
# Report_file: c_1276_172.html
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#====================================
# Aligned_structures: 35
#   1: usage_00027.pdb
#   2: usage_00577.pdb
#   3: usage_00578.pdb
#   4: usage_00579.pdb
#   5: usage_00659.pdb
#   6: usage_00660.pdb
#   7: usage_00661.pdb
#   8: usage_00673.pdb
#   9: usage_00674.pdb
#  10: usage_00887.pdb
#  11: usage_00987.pdb
#  12: usage_00988.pdb
#  13: usage_00989.pdb
#  14: usage_00990.pdb
#  15: usage_00991.pdb
#  16: usage_01116.pdb
#  17: usage_01118.pdb
#  18: usage_01186.pdb
#  19: usage_01188.pdb
#  20: usage_01211.pdb
#  21: usage_01212.pdb
#  22: usage_01213.pdb
#  23: usage_01364.pdb
#  24: usage_01365.pdb
#  25: usage_01409.pdb
#  26: usage_01410.pdb
#  27: usage_01411.pdb
#  28: usage_01412.pdb
#  29: usage_01413.pdb
#  30: usage_01414.pdb
#  31: usage_01432.pdb
#  32: usage_01433.pdb
#  33: usage_01434.pdb
#  34: usage_01435.pdb
#  35: usage_01436.pdb
#
# Length:         30
# Identity:       18/ 30 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 30 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 30 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  --ERTFIMVKPDGVQRGLVGKIIERFEQKG   28
usage_00577.pdb         1  --ERTFIMVKPDGVQRGLVGKIIERFEQKG   28
usage_00578.pdb         1  --ERTFIMVKPDGVQRGLVGKIIERFEQKG   28
usage_00579.pdb         1  --ERTFIMVKPDGVQRGLVGKIIERFEQKG   28
usage_00659.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_00660.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_00661.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_00673.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_00674.pdb         1  ----TFIAVKPDGVQRGLVGEIIARFERKG   26
usage_00887.pdb         1  --ERTFLAVKPDGVQRRLVGEIVRRFERKG   28
usage_00987.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_00988.pdb         1  ----TFIAVKPDGVQRGLVGEIIARFERKG   26
usage_00989.pdb         1  -SERTFIAVKPDGVQRGLVGEIIARFERKG   29
usage_00990.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_00991.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_01116.pdb         1  --ERTFIAVKPDGVQRGLIGEIIKRFEAKG   28
usage_01118.pdb         1  --ERTFIAVKPDGVQRGLIGEIIKRFEAKG   28
usage_01186.pdb         1  --ERTFIAVKPDGVQRNLVGEIIKRFENKG   28
usage_01188.pdb         1  --ERTFIAVKPDGVQRNLVGEIIKRFENKG   28
usage_01211.pdb         1  --ERTFIAVKPDGVQRNLVGEIIKRFENKG   28
usage_01212.pdb         1  --ERTFIAVKPDGVQRNLVGEIIKRFENKG   28
usage_01213.pdb         1  --ERTFIAVKPDGVQRNLVGEIIKRFENKG   28
usage_01364.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_01365.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_01409.pdb         1  -SERTFIAVKPDGVQRGLVGEIIARFERKG   29
usage_01410.pdb         1  -SERTFIAVKPDGVQRGLVGEIIARFERKG   29
usage_01411.pdb         1  -SERTFIAVKPDGVQRGLVGEIIARFERKG   29
usage_01412.pdb         1  -SERTFIAVKPDGVQRGLVGEIIARFERKG   29
usage_01413.pdb         1  --ERTFIAVKPDGVQRGLVGEIIARFERKG   28
usage_01414.pdb         1  -SERTFIAVKPDGVQRGLVGEIIARFERKG   29
usage_01432.pdb         1  --ERTFIAVKPDGVQRCLVGEIIQRFEKKG   28
usage_01433.pdb         1  ----TFIAVKPDGVQRCLVGEIIQRFEKKG   26
usage_01434.pdb         1  --ERTFIAVKPDGVQRCLVGEIIQRFEKKG   28
usage_01435.pdb         1  ----TFIAVKPDGVQRCLVGEIIQRFEKKG   26
usage_01436.pdb         1  TSERTFIAVKPDGVQRCLVGEIIQRFEKKG   30
                               TFi VKPDGVQR L G Ii RFE KG


#=========================================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.
#
################################################EOF#################################################