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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 01:17:08 2021
# Report_file: c_1242_75.html
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#====================================
# Aligned_structures: 14
#   1: usage_00904.pdb
#   2: usage_00905.pdb
#   3: usage_00906.pdb
#   4: usage_00907.pdb
#   5: usage_01269.pdb
#   6: usage_01566.pdb
#   7: usage_01567.pdb
#   8: usage_01994.pdb
#   9: usage_01995.pdb
#  10: usage_01996.pdb
#  11: usage_01998.pdb
#  12: usage_01999.pdb
#  13: usage_02000.pdb
#  14: usage_02083.pdb
#
# Length:         47
# Identity:        6/ 47 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 47 ( 66.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 47 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00904.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_00905.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_00906.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_00907.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_01269.pdb         1  --VAYFYDPDVGNFHYGAGHPMKPHRLALTHSLVLHYGLYKKMIVFK   45
usage_01566.pdb         1  -KVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   46
usage_01567.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_01994.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_01995.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_01996.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_01998.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_01999.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_02000.pdb         1  KKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYR   47
usage_02083.pdb         1  -ATGFYSHADCLQHEMGQWHPECPARLQAIEDQLIASRIGELIERES   46
                             v yyyd D gn  yGqgHPmkPhR   th lll ygly kme   


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