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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 01:01:57 2021
# Report_file: c_0737_47.html
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#====================================
# Aligned_structures: 13
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00018.pdb
#   6: usage_00019.pdb
#   7: usage_00055.pdb
#   8: usage_00056.pdb
#   9: usage_00232.pdb
#  10: usage_00489.pdb
#  11: usage_00490.pdb
#  12: usage_00495.pdb
#  13: usage_00496.pdb
#
# Length:         48
# Identity:       33/ 48 ( 68.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 48 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 48 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  KKKAVIDFKHIYDNRIVLNGIDLKAFLDSLPDVKIVKN-----MPVIP   43
usage_00015.pdb         1  KKKAVIDFKHIYDNRIVLNGIDLKAFLDSLPDVKIVKMN----MPVIP   44
usage_00016.pdb         1  KKKAVIDF-HIYDNRIVLNGIDLKAFLDSLPDVKIVN------MPVIP   41
usage_00017.pdb         1  KKKAVIDF-HIYDNRIVLNGIDLKAFLDSLPDVKIVN------MPVIP   41
usage_00018.pdb         1  KKKAVIDFKHIYDNRIVLNGIDLKAFLDSLPDVKIVKN-----MPVIP   43
usage_00019.pdb         1  KKKAVIDFKHIYDNRIVLNGIDLKAFLDSLPDVKIVKMN----MPVIP   44
usage_00055.pdb         1  KKKAVIDFKHIYDNRIVLNGIDLKAFLDSLPDVKIVKMKCALNMPVIP   48
usage_00056.pdb         1  KKKAVIDFKHIYDNRIVLNGIDLKAFLDSLPDVKIVKMKCALNMPVIP   48
usage_00232.pdb         1  KKKAVID---IYDNRIVLNGIDLKAFLDSLPDVKIVKMK-N--MPVIP   42
usage_00489.pdb         1  KKKAVIDFKHIYDNRIVLNGIDLKAFLDSLPDVKIVKN-----MPVIP   43
usage_00490.pdb         1  KKKAVIDFKHIYDNRIVLNGIDLKAFLDSLPDVKIVKMN----MPVIP   44
usage_00495.pdb         1  KKKAVIDFK-IYDNRIVLNGIDLKAFLDSLPDVKIVKMKCAL-NMPVI   46
usage_00496.pdb         1  KKKAVIDFK-IYDNRIVLNGIDLKAFLDSLPDVKIVKMKCAL-NMPVI   46
                           KKKAVID   IYDNRIVLNGIDLKAFLDSLPDVKIV            


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